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

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-4-[(3S)-5-phenyl-2-(phenylsulfonyl)-1,3-dihydropyrazol-3-yl]pyrazole Openeye Name: 4-[(3S)-2-(benzenesulfonyl)-5-phenyl-1,3-dihydropyrazol-3-yl]-1-phenyl-3-(p-tolyl)pyrazole CAS Name: 4-[(3S)-2-(benzenesulfonyl)-5-phenyl-1,3-dihydropyrazol-3-yl]-3-(4-methylphenyl)-1-phenylpyrazole IUPAC Name: 4-[(3S)-2-(benzenesulfonyl)-5-phenyl-1,3-dihydropyrazol-3-yl]-3-(4-methylphenyl)-1-phenylpyrazole Traditional Name: 4-[(3S)-2-besyl-5-phenyl-3-pyrazolin-3-yl]-1-phenyl-3-(p-tolyl)pyrazole Formula: C31H26N4O2S MolecularWeight: 518.62874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3C=C(NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2[C@@H]3C=C(NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O2S/c1-23-17-19-25(20-18-23)31-28(22-34(33-31)26-13-7-3-8-14-26)30-21-29(24-11-5-2-6-12-24)32-35(30)38(36,37)27-15-9-4-10-16-27/h2-22,30,32H,1H3/t30-/m0/s1