3-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 4-[2-(benzenesulfonyl)-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]-1-phenyl-3-(p-tolyl)pyrazole CAS Name: 4-[2-(benzenesulfonyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-3-(4-methylphenyl)-1-phenylpyrazole IUPAC Name: 4-[2-(benzenesulfonyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-3-(4-methylphenyl)-1-phenylpyrazole Traditional Name: 4-[2-besyl-5-(p-tolyl)-2-pyrazolin-3-yl]-1-phenyl-3-(p-tolyl)pyrazole Formula: C32H28N4O2S MolecularWeight: 532.65532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O2S/c1-23-13-17-25(18-14-23)30-21-31(36(33-30)39(37,38)28-11-7-4-8-12-28)29-22-35(27-9-5-3-6-10-27)34-32(29)26-19-15-24(2)16-20-26/h3-20,22,31H,21H2,1-2H3