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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-piperidino-5-(trifluoromethyl)phenyl]acrylamide Formula: C19H21F3N4O MolecularWeight: 378.39145

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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)N3CCCCC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C19H21F3N4O/c1-25-13-14(12-23-25)5-8-18(27)24-16-11-15(19(20,21)22)6-7-17(16)26-9-3-2-4-10-26/h5-8,11-13H,2-4,9-10H2,1H3,(H,24,27)/b8-5+