3-ethanoyl-1,4-dihydropyrazol-5-one

Systemtic Name: 3-ethanoyl-1,4-dihydropyrazol-5-one Openeye Name: 3-acetyl-1,4-dihydropyrazol-5-one CAS Name: 3-acetyl-1,4-dihydropyrazol-5-one IUPAC Name: 3-acetyl-1,4-dihydropyrazol-5-one Traditional Name: 5-acetyl-2-pyrazolin-3-one Formula: C5H6N2O2 MolecularWeight: 126.11334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=O)C1

Isomeric SMILES

CC(=O)C1=NNC(=O)C1

InChI

InChI=1S/C5H6N2O2/c1-3(8)4-2-5(9)7-6-4/h2H2,1H3,(H,7,9)