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

Systemtic Name: 4-[3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-phenyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-phenyl-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-2-pyrazolin-1-yl]benzenesulfonamide Formula: C31H27N5O2S MolecularWeight: 533.64338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N5O2S/c1-22-12-14-24(15-13-22)31-28(21-35(34-31)25-10-6-3-7-11-25)30-20-29(23-8-4-2-5-9-23)33-36(30)26-16-18-27(19-17-26)39(32,37)38/h2-19,21,30H,20H2,1H3,(H2,32,37,38)