N-(1-methylpyrazol-4-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C12H11F3N4O2 MolecularWeight: 300.23655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C12H11F3N4O2/c1-18-6-9(4-16-18)17-10(20)7-19-5-8(12(13,14)15)2-3-11(19)21/h2-6H,7H2,1H3,(H,17,20)