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

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-methyl-pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-methylpyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-pyridazin-3-one Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C12H16N4O3/c1-9(17)15-5-7-16(8-6-15)12(19)10-3-4-11(18)14(2)13-10/h3-4H,5-8H2,1-2H3