(3R)-2-(3-chlorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-2-(3-chlorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(3-chlorophenyl)-5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(3-chlorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(3-chlorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(3-chlorophenyl)-3-(p-tolyl)-5-(2-thienyl)-2-pyrazoline Formula: C20H17ClN2S MolecularWeight: 352.88038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2S/c1-14-7-9-15(10-8-14)18-13-19(20-6-3-11-24-20)23(22-18)17-5-2-4-16(21)12-17/h2-12,19H,13H2,1H3/t19-/m1/s1