(4-ethanoylphenyl) (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)acrylic acid (4-acetylphenyl) ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-15(23)17-8-10-19(11-9-17)25-20(24)12-7-16-13-21-22(14-16)18-5-3-2-4-6-18/h2-14H,1H3/b12-7+