6-(4-ethanoylpiperazin-1-yl)carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C19H22N4O4/c1-13-4-6-15(7-5-13)23-17(25)12-16(27-3)18(20-23)19(26)22-10-8-21(9-11-22)14(2)24/h4-7,12H,8-11H2,1-3H3