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

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

Systemtic Name:2-butyl-6-(4-ethanoylpiperazin-1-yl)carbonyl-pyridazin-3-one
Openeye Name:6-(4-acetylpiperazine-1-carbonyl)-2-butyl-pyridazin-3-one
CAS Name:6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-butyl-3-pyridazinone
IUPAC Name:6-(4-acetylpiperazine-1-carbonyl)-2-butylpyridazin-3-one
Traditional Name:6-(4-acetylpiperazine-1-carbonyl)-2-butyl-pyridazin-3-one
Formula: C15H22N4O3
MolecularWeight: 306.36018
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C


Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C


InChI

InChI=1S/C15H22N4O3/c1-3-4-7-19-14(21)6-5-13(16-19)15(22)18-10-8-17(9-11-18)12(2)20/h5-6H,3-4,7-11H2,1-2H3


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