5-methoxy-2-(2-methylphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyridazin-3-one

Systemtic Name: 5-methoxy-2-(2-methylphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 6-(4-benzylpiperazine-1-carbonyl)-5-methoxy-2-(o-tolyl)pyridazin-3-one CAS Name: 5-methoxy-2-(2-methylphenyl)-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-benzylpiperazine-1-carbonyl)-5-methoxy-2-(2-methylphenyl)pyridazin-3-one Traditional Name: 6-(4-benzylpiperazine-1-carbonyl)-5-methoxy-2-(o-tolyl)pyridazin-3-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-18-8-6-7-11-20(18)28-22(29)16-21(31-2)23(25-28)24(30)27-14-12-26(13-15-27)17-19-9-4-3-5-10-19/h3-11,16H,12-15,17H2,1-2H3