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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acrylamide Formula: C17H14F3N5O MolecularWeight: 361.32117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=N3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=N3

InChI

InChI=1S/C17H14F3N5O/c1-24-11-12(10-22-24)3-6-16(26)23-14-9-13(17(18,19)20)4-5-15(14)25-8-2-7-21-25/h2-11H,1H3,(H,23,26)/b6-3+