4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-N-(3-hydroxy-2-pyridyl)-3-(1-methylimidazol-2-yl)butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-N-(3-hydroxy-2-pyridinyl)-3-(1-methyl-2-imidazolyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-N-(3-hydroxypyridin-2-yl)-3-(1-methylimidazol-2-yl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-N-(3-hydroxy-2-pyridyl)-3-(1-methylimidazol-2-yl)butyramide Formula: C13H13F3N4O3 MolecularWeight: 330.26253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NC2=C(C=CC=N2)O)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NC2=C(C=CC=N2)O)(C(F)(F)F)O

InChI

InChI=1S/C13H13F3N4O3/c1-20-6-5-18-11(20)12(23,13(14,15)16)7-9(22)19-10-8(21)3-2-4-17-10/h2-6,21,23H,7H2,1H3,(H,17,19,22)