(E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C20H13F3N4O MolecularWeight: 382.33863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H13F3N4O/c21-20(22,23)16-8-4-5-9-17(16)26-19(28)14(11-24)10-15-12-25-27-18(15)13-6-2-1-3-7-13/h1-10,12H,(H,25,27)(H,26,28)/b14-10+