4-azanyl-5-ethanoyl-2-methyl-4-oxidanyl-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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