(1-ethanoyl-5-methyl-pyrazol-3-yl) ethanoate

Systemtic Name: (1-ethanoyl-5-methyl-pyrazol-3-yl) ethanoate Openeye Name: (1-acetyl-5-methyl-pyrazol-3-yl) acetate CAS Name: acetic acid (1-acetyl-5-methyl-3-pyrazolyl) ester IUPAC Name: (1-acetyl-5-methylpyrazol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-5-methyl-pyrazol-3-yl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C)OC(=O)C

InChI

InChI=1S/C8H10N2O3/c1-5-4-8(13-7(3)12)9-10(5)6(2)11/h4H,1-3H3