4-ethanoyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-ethanoyl-1,2-dihydropyrazol-3-one Openeye Name: 4-acetyl-1,2-dihydropyrazol-3-one CAS Name: 4-acetyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-acetyl-1,2-dihydropyrazol-3-one Traditional Name: 4-acetyl-3-pyrazolin-3-one Formula: C5H6N2O2 MolecularWeight: 126.11334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNNC1=O

Isomeric SMILES

CC(=O)C1=CNNC1=O

InChI

InChI=1S/C5H6N2O2/c1-3(8)4-2-6-7-5(4)9/h2H,1H3,(H2,6,7,9)