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

Systemtic Name: 2-(3-methylphenyl)-6-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(m-tolyl)-6-[4-(o-tolyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(3-methylphenyl)-6-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(3-methylphenyl)-6-[4-(2-methylphenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(m-tolyl)-6-[4-(o-tolyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H26N4O2/c1-17-6-5-8-19(16-17)27-22(28)11-10-20(24-27)23(29)26-14-12-25(13-15-26)21-9-4-3-7-18(21)2/h3-9,16H,10-15H2,1-2H3