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

Systemtic Name: 2-(4-chlorophenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-6-[4-(p-tolylmethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-[4-(4-methylbenzyl)piperazine-1-carbonyl]-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)CN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl

InChI

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