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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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