[(E)-3-phenylprop-2-enyl] 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid [(E)-cinnamyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12-15(13(2)19(3)18-12)16(20)17(21)22-11-7-10-14-8-5-4-6-9-14/h4-10H,11H2,1-3H3/b10-7+