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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-N-(1-methylpyrazol-3-yl)-3-oxidanyl-butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(1-methylpyrazol-3-yl)butyramide Formula: C12H14F3N5O2 MolecularWeight: 317.26707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NC2=NN(C=C2)C)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NC2=NN(C=C2)C)(C(F)(F)F)O

InChI

InChI=1S/C12H14F3N5O2/c1-19-6-4-16-10(19)11(22,12(13,14)15)7-9(21)17-8-3-5-20(2)18-8/h3-6,22H,7H2,1-2H3,(H,17,18,21)