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

Systemtic Name: (E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H11BrF3N3O MolecularWeight: 374.15585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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