2-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 2-(p-tolyl)-6-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]-1,4-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]-1,4-dihydropyridazin-3-one Traditional Name: 2-(p-tolyl)-6-(4-tosylpiperazine-1-carbonyl)-1,4-dihydropyridazin-3-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4O4S/c1-17-3-7-19(8-4-17)27-22(28)12-11-21(24-27)23(29)25-13-15-26(16-14-25)32(30,31)20-9-5-18(2)6-10-20/h3-11,24H,12-16H2,1-2H3