5-azanyl-3-ethanoyl-1-methyl-5-oxidanyl-pyrazol-4-one

Systemtic Name: 5-azanyl-3-ethanoyl-1-methyl-5-oxidanyl-pyrazol-4-one Openeye Name: 3-acetyl-5-amino-5-hydroxy-1-methyl-pyrazol-4-one CAS Name: 3-acetyl-5-amino-5-hydroxy-1-methyl-4-pyrazolone IUPAC Name: 3-acetyl-5-amino-5-hydroxy-1-methylpyrazol-4-one Traditional Name: 3-acetyl-5-amino-5-hydroxy-1-methyl-2-pyrazolin-4-one Formula: C6H9N3O3 MolecularWeight: 171.15396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(C1=O)(N)O)C

Isomeric SMILES

CC(=O)C1=NN(C(C1=O)(N)O)C

InChI

InChI=1S/C6H9N3O3/c1-3(10)4-5(11)6(7,12)9(2)8-4/h12H,7H2,1-2H3