(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-besyl-5-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazoline Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-17-8-10-18(11-9-17)22-16-23(19-12-14-20(28-2)15-13-19)25(24-22)29(26,27)21-6-4-3-5-7-21/h3-15,23H,16H2,1-2H3/t23-/m1/s1