4-ethanoyl-2,5-dimethyl-4H-pyrazol-3-one

Systemtic Name: 4-ethanoyl-2,5-dimethyl-4H-pyrazol-3-one Openeye Name: 4-acetyl-2,5-dimethyl-4H-pyrazol-3-one CAS Name: 4-acetyl-2,5-dimethyl-4H-pyrazol-3-one IUPAC Name: 4-acetyl-2,5-dimethyl-4H-pyrazol-3-one Traditional Name: 4-acetyl-2,5-dimethyl-2-pyrazolin-3-one Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C)C

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C)C

InChI

InChI=1S/C7H10N2O2/c1-4-6(5(2)10)7(11)9(3)8-4/h6H,1-3H3