3-(2-methoxyphenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

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