(5E)-1-(4-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-(phenylsulfonyl)pyrazol-4-one

Systemtic Name: (5E)-1-(4-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-(phenylsulfonyl)pyrazol-4-one Openeye Name: (5E)-3-(benzenesulfonyl)-1-(p-tolyl)-5-(p-tolylhydrazono)pyrazol-4-one CAS Name: (5E)-3-(benzenesulfonyl)-1-(4-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-4-pyrazolone IUPAC Name: (5E)-3-(benzenesulfonyl)-1-(4-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]pyrazol-4-one Traditional Name: (5E)-3-besyl-1-(p-tolyl)-5-(p-tolylhydrazono)-2-pyrazolin-4-one Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C(=NN2C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)C(=NN2C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-16-8-12-18(13-9-16)24-25-22-21(28)23(31(29,30)20-6-4-3-5-7-20)26-27(22)19-14-10-17(2)11-15-19/h3-15,24H,1-2H3/b25-22+