(3R)-3-(5-methylthiophen-3-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(5-methylthiophen-3-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(5-methyl-3-thienyl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(5-methyl-3-thiophenyl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(5-methylthiophen-3-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(5-methyl-3-thienyl)-3-(4-nitrophenyl)-1-phenyl-2-pyrazoline Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C2CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CS1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2S/c1-14-11-16(13-26-14)20-12-19(15-7-9-18(10-8-15)23(24)25)21-22(20)17-5-3-2-4-6-17/h2-11,13,20H,12H2,1H3/t20-/m1/s1