(E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methylpyrazol-3-yl)acrylamide Formula: C14H11BrF3N3O MolecularWeight: 374.15585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=CC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CN1C(=CC=N1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C14H11BrF3N3O/c1-21-10(6-7-19-21)3-5-13(22)20-9-2-4-12(15)11(8-9)14(16,17)18/h2-8H,1H3,(H,20,22)/b5-3+