2-(3-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(3-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(m-tolyl)-6-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(3-methylphenyl)-6-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(3-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(m-tolyl)-6-(4-tosylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

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