4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-N-(5-methylpyridin-2-yl)-3-oxidanyl-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-N-(5-methylpyridin-2-yl)-3-oxidanyl-butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(5-methyl-2-pyridyl)butyramide Formula: C14H15F3N4O2 MolecularWeight: 328.28971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC(C2=NC=CN2C)(C(F)(F)F)O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC(C2=NC=CN2C)(C(F)(F)F)O

InChI

InChI=1S/C14H15F3N4O2/c1-9-3-4-10(19-8-9)20-11(22)7-13(23,14(15,16)17)12-18-5-6-21(12)2/h3-6,8,23H,7H2,1-2H3,(H,19,20,22)