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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-16-3-7-19(8-4-16)28-22(29)10-9-20(25-28)23(30)27-13-11-26(12-14-27)21-15-18(24)6-5-17(21)2/h3-8,15H,9-14H2,1-2H3