[(Z)-3-(1-methylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl] ethanoate

Systemtic Name: [(Z)-3-(1-methylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl] ethanoate Openeye Name: [(Z)-3-(1-methylpyrazol-4-yl)-3-oxo-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-(1-methyl-4-pyrazolyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-3-(1-methylpyrazol-4-yl)-3-oxoprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-keto-3-(1-methylpyrazol-4-yl)prop-1-enyl] ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC(=O)C1=CN(N=C1)C

Isomeric SMILES

CC(=O)O/C=C\C(=O)C1=CN(N=C1)C

InChI

InChI=1S/C9H10N2O3/c1-7(12)14-4-3-9(13)8-5-10-11(2)6-8/h3-6H,1-2H3/b4-3-