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

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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