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

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H20N4O3/c1-3-6-18-13(20)5-4-12(15-18)14(21)17-9-7-16(8-10-17)11(2)19/h4-5H,3,6-10H2,1-2H3