N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C16H12F3N5O2 MolecularWeight: 363.29399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)N3C=CN=C3

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)N3C=CN=C3

InChI

InChI=1S/C16H12F3N5O2/c17-16(18,19)11-1-4-15(26)24(8-11)9-14(25)22-12-2-3-13(21-7-12)23-6-5-20-10-23/h1-8,10H,9H2,(H,22,25)