(3R)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazoline Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)F)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)F)C4=CC=CS4)OC

InChI

InChI=1S/C21H19FN2O2S/c1-25-19-10-5-14(12-20(19)26-2)18-13-17(21-4-3-11-27-21)23-24(18)16-8-6-15(22)7-9-16/h3-12,18H,13H2,1-2H3/t18-/m1/s1