[(E)-3-phenylprop-2-enyl] 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid [(E)-cinnamyl] ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(24-13-7-10-17-8-3-1-4-9-17)14-18-15-21-22(16-18)19-11-5-2-6-12-19/h1-12,15-16H,13-14H2/b10-7+