3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-(4-m-anisoylpiperazine-1-carbonyl)-1H-pyridazin-6-one Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H18N4O4/c1-25-13-4-2-3-12(11-13)16(23)20-7-9-21(10-8-20)17(24)14-5-6-15(22)19-18-14/h2-6,11H,7-10H2,1H3,(H,19,22)