N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c1-13-17(14(2)27(25-13)16-6-4-3-5-7-16)10-24-18(28)12-26-11-15(20(21,22)23)8-9-19(26)29/h3-9,11H,10,12H2,1-2H3,(H,24,28)