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

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-3-(4-methylphenyl)-1-phenyl-pyrazole Openeye Name: 4-[2-(benzenesulfonyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]-1-phenyl-3-(p-tolyl)pyrazole CAS Name: 4-[2-(benzenesulfonyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]-3-(4-methylphenyl)-1-phenylpyrazole IUPAC Name: 4-[2-(benzenesulfonyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]-3-(4-methylphenyl)-1-phenylpyrazole Traditional Name: 4-[2-besyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-1-phenyl-3-(p-tolyl)pyrazole Formula: C32H28N4O3S MolecularWeight: 548.65472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O3S/c1-23-13-15-25(16-14-23)32-29(22-35(34-32)26-9-5-3-6-10-26)31-21-30(24-17-19-27(39-2)20-18-24)33-36(31)40(37,38)28-11-7-4-8-12-28/h3-20,22,31H,21H2,1-2H3