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

Systemtic Name: 3-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 1-phenyl-3-(p-tolyl)-4-[5-(p-tolyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-3-yl]pyrazole CAS Name: 3-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 1-phenyl-3-(p-tolyl)-4-[5-(p-tolyl)-2-tosyl-2-pyrazolin-3-yl]pyrazole Formula: C33H30N4O2S MolecularWeight: 546.6819

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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=C(C=C6)C

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=C(C=C6)C

InChI

InChI=1S/C33H30N4O2S/c1-23-9-15-26(16-10-23)31-21-32(37(34-31)40(38,39)29-19-13-25(3)14-20-29)30-22-36(28-7-5-4-6-8-28)35-33(30)27-17-11-24(2)12-18-27/h4-20,22,32H,21H2,1-3H3