4-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3-(p-tolyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C32H29N5O2S MolecularWeight: 547.66996

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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)C6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C32H29N5O2S/c1-22-8-12-24(13-9-22)30-20-31(37(34-30)27-16-18-28(19-17-27)40(33,38)39)29-21-36(26-6-4-3-5-7-26)35-32(29)25-14-10-23(2)11-15-25/h3-19,21,31H,20H2,1-2H3,(H2,33,38,39)