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

Systemtic Name: 6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-17-3-2-4-20(15-17)28-22(29)10-9-21(25-28)23(30)27-13-11-26(12-14-27)16-18-5-7-19(24)8-6-18/h2-8,15H,9-14,16H2,1H3