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

Systemtic Name: 3-(2-methoxyphenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole Openeye Name: 2-(benzenesulfonyl)-3-(2-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazole CAS Name: 2-(benzenesulfonyl)-3-(2-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(benzenesulfonyl)-3-(2-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole Traditional Name: 1-besyl-5-(2-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=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

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/h3-15,22H,16H2,1-2H3