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

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-(3-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(m-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-(3-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(3-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(m-tolyl)-1,4-dihydropyridazin-3-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-16-4-2-7-19(14-16)27-21(28)9-8-20(24-27)22(29)26-12-10-25(11-13-26)18-6-3-5-17(23)15-18/h2-8,14-15,24H,9-13H2,1H3