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

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-(2-methylpropyl)pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-isobutyl-pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(2-methylpropyl)-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(2-methylpropyl)pyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-isobutyl-pyridazin-3-one Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H22N4O3/c1-11(2)10-19-14(21)5-4-13(16-19)15(22)18-8-6-17(7-9-18)12(3)20/h4-5,11H,6-10H2,1-3H3