Structures by: Mohamed H. A.
Total: 19
Ethyl 1-phenyl-1,4-dihydroindeno[1,2-<i>c</i>]pyrazole-3-carboxylate
C19H16N2O2
IUCrData (2018) 3, 1 x171840
a=32.387(3)Å b=9.8559(15)Å c=5.0043(8)Å
α=90° β=90° γ=90°
Ethyl (<i>Z</i>)-2-[2-(4-methylphenyl)hydrazin-1-ylidene]-3-oxo-3-(thiazol-2-ylamino)propanoate
C15H16N4O3S
IUCrData (2018) 3, 1 x171852
a=5.6487(3)Å b=16.7479(11)Å c=16.9726(14)Å
α=90° β=90° γ=90°
4-(4-Bromophenyl)-2-(3-(4-chlorophenyl)-5-{3-[5-methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazol-4-yl]-1-phenyl-1<i>H</i>-pyrazol-4-yl}-4,5-dihydro-1<i>H</i>-pyrazol-1-yl)thiazole
C37H28BrClN8S
IUCrData (2018) 3, 1 x180036
a=10.4220(7)Å b=13.4232(5)Å c=23.8943(14)Å
α=90° β=90.198(6)° γ=90°
3c
2(C14H21AgN4O4),H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7563-7569
a=9.0608(4)Å b=9.5485(5)Å c=19.4525(9)Å
α=87.707(4)° β=84.198(4)° γ=82.717(4)°
2b
C15H17N4O2,I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7563-7569
a=16.8371(11)Å b=10.7293(6)Å c=9.0448(6)Å
α=90.00° β=90.00° γ=90.00°
2c
C12H19N4O2,I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7563-7569
a=9.4007(7)Å b=22.7653(11)Å c=7.1881(5)Å
α=90.00° β=90.244(6)° γ=90.00°
2d
C14H15N4O2,I,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7563-7569
a=10.4060(11)Å b=7.2140(7)Å c=21.938(2)Å
α=90.00° β=89.954(9)° γ=90.00°
3b
C17H19AgN4O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7563-7569
a=7.9222(8)Å b=9.4296(18)Å c=12.3121(19)Å
α=105.139(15)° β=96.986(10)° γ=92.438(11)°
3d
C16H17AgN4O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7563-7569
a=8.7170(6)Å b=9.9462(6)Å c=10.2712(9)Å
α=82.181(6)° β=86.063(6)° γ=67.816(6)°
4-{1-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-5-(4-fluorophenyl)-4,5-dihydro- 1<i>H</i>-pyrazol-3-yl}-5-methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazole
C28H22BrFN6S
Acta Crystallographica Section E (2012) 68, 6 o1956-o1957
a=11.3476(7)Å b=14.0549(8)Å c=15.954(7)Å
α=90.00° β=90.00° γ=90.00°
3-[5-Methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazol-4-yl]-<i>N</i>-phenyl- 5-[4-(piperidin-1-yl)phenyl]-4,5-dihydro-1<i>H</i>-pyrazole-1-carbothioamide dimethylformamide hemisolvate
C31H33N7S,0.5(C3H7NO)
Acta Crystallographica Section E (2012) 68, 7 o1985
a=42.077(4)Å b=5.9274(5)Å c=12.0737(11)Å
α=90.00° β=105.665(9)° γ=90.00°
4-Dimethylamino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1<i>H</i>-pyrrole-3-carbonitrile
C14H13N3O3
Acta Crystallographica Section E (2013) 69, 3 o437
a=12.7408(14)Å b=7.8520(9)Å c=14.4194(18)Å
α=90.00° β=115.163(14)° γ=90.00°
2-(2,4-Dichlorophenoxymethyl)-5-(4-methylphenyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazole
C18H13Cl2N3OS
Acta Crystallographica Section E (2013) 69, 3 o377
a=8.3015(7)Å b=8.3053(7)Å c=14.4374(13)Å
α=97.180(7)° β=92.644(7)° γ=118.996(9)°
5-(4-Fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1<i>H</i>-pyrazole-1-carbothioamide
C17H16FN3S
Acta Crystallographica Section E (2013) 69, 3 o385-o386
a=14.4154(10)Å b=11.3197(9)Å c=9.5575(8)Å
α=90.00° β=103.991(8)° γ=90.00°
2-[5-(4-Fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]-4-phenyl-1,3-thiazole
C25H20FN3S
Acta Crystallographica Section E (2013) 69, 3 o392-o393
a=5.7563(3)Å b=24.1214(12)Å c=15.1827(8)Å
α=90.00° β=90.948(5)° γ=90.00°
3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazole-1-carbothioamide
C16H13ClFN3S
Acta Crystallographica Section E (2013) 69, 3 o414-o415
a=14.5402(9)Å b=11.2700(8)Å c=9.5169(6)Å
α=90.00° β=103.850(6)° γ=90.00°
5-Methyl-<i>N</i>'-[(3<i>Z</i>)-2-oxo-2,3-dihydro-1<i>H</i>-indol-3-ylidene]-1-phenyl-1<i>H</i>-1,2,3-triazole-4-carbohydrazide
C18H14N6O2
Acta Crystallographica Section E (2013) 69, 4 o577
a=7.1835(8)Å b=18.620(2)Å c=12.2949(11)Å
α=90.00° β=101.676(11)° γ=90.00°
(2<i>E</i>)-3-(4-Fluorophenyl)-1-[5-methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazol-4-yl]prop-2-en-1-one
C19H16FN3O
Acta Crystallographica Section E (2013) 69, 5 o638
a=6.2890(5)Å b=10.8874(8)Å c=11.9691(9)Å
α=101.144(7)° β=92.634(6)° γ=91.634(6)°
2-[3-(4-Bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]-4-phenyl-1,3-thiazole
C24H17BrFN3S
Acta Crystallographica Section E (2013) 69, 5 o735
a=13.747(2)Å b=5.6695(13)Å c=14.280(3)Å
α=90.00° β=106.94(2)° γ=90.00°