6-[(4-ethanoyl-1,4-diazepan-1-yl)carbonyl]-2-propyl-pyridazin-3-one

Systemtic Name: 6-[(4-ethanoyl-1,4-diazepan-1-yl)carbonyl]-2-propyl-pyridazin-3-one Openeye Name: 6-(4-acetyl-1,4-diazepane-1-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[(4-acetyl-1,4-diazepan-1-yl)-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(4-acetyl-1,4-diazepane-1-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(4-acetyl-1,4-diazepane-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCN(CC2)C(=O)C

InChI

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