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

Systemtic Name: (3R)-3,5-bis(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(benzenesulfonyl)-3,5-bis(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(benzenesulfonyl)-3,5-bis(4-methylphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(benzenesulfonyl)-3,5-bis(4-methylphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-besyl-3,5-bis(p-tolyl)-2-pyrazoline Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-17-8-12-19(13-9-17)22-16-23(20-14-10-18(2)11-15-20)25(24-22)28(26,27)21-6-4-3-5-7-21/h3-15,23H,16H2,1-2H3/t23-/m1/s1