(E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1-phenyl-4-pyrazolyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C20H13F3N4O MolecularWeight: 382.33863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(\C#N)/C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H13F3N4O/c21-20(22,23)16-5-4-6-17(10-16)26-19(28)15(11-24)9-14-12-25-27(13-14)18-7-2-1-3-8-18/h1-10,12-13H,(H,26,28)/b15-9+