2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanoate Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)acetate CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)acetate IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)acetate Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)acetate Formula: C9H11N2O3- MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)[O-])C)C(=O)C

InChI

InChI=1S/C9H12N2O3/c1-5-9(7(3)12)6(2)11(10-5)4-8(13)14/h4H2,1-3H3,(H,13,14)/p-1