4-ethanoyl-1,2,3-trimethyl-1H-pyrazol-1-ium-5-one

Systemtic Name: 4-ethanoyl-1,2,3-trimethyl-1H-pyrazol-1-ium-5-one Openeye Name: 4-acetyl-1,2,3-trimethyl-1H-pyrazol-1-ium-5-one CAS Name: 4-acetyl-1,2,3-trimethyl-1H-pyrazol-1-ium-5-one IUPAC Name: 4-acetyl-1,2,3-trimethyl-1H-pyrazol-1-ium-5-one Traditional Name: 4-acetyl-1,2,5-trimethyl-3-pyrazolin-2-ium-3-one Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[NH+](N1C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)[NH+](N1C)C)C(=O)C

InChI

InChI=1S/C8H12N2O2/c1-5-7(6(2)11)8(12)10(4)9(5)3/h1-4H3/p+1