(E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-pyrazol-1-yl-3-pyridyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[6-(1-pyrazolyl)-3-pyridinyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(6-pyrazol-1-yl-3-pyridyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C18H13F3N4O MolecularWeight: 358.31723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H13F3N4O/c19-18(20,21)14-4-1-3-13(11-14)5-8-17(26)24-15-6-7-16(22-12-15)25-10-2-9-23-25/h1-12H,(H,24,26)/b8-5+