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

Systemtic Name: (E)-N-(2-pyrazol-1-ylpyridin-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-pyrazol-1-yl-3-pyridyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(1-pyrazolyl)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-pyrazol-1-ylpyridin-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-pyrazol-1-yl-3-pyridyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C18H13F3N4O MolecularWeight: 358.31723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O/c19-18(20,21)14-7-4-13(5-8-14)6-9-16(26)24-15-3-1-10-22-17(15)25-12-2-11-23-25/h1-12H,(H,24,26)/b9-6+