6-(4-ethanoylpiperazin-1-yl)carbonyl-2-ethyl-pyridazin-3-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-ethyl-pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-ethyl-pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-ethyl-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-ethylpyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-ethyl-pyridazin-3-one Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H18N4O3/c1-3-17-12(19)5-4-11(14-17)13(20)16-8-6-15(7-9-16)10(2)18/h4-5H,3,6-9H2,1-2H3