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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4C

InChI

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