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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-prop-2-ynyl-butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-prop-2-ynyl-butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)-N-prop-2-ynylbutanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-prop-2-ynylbutanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-propargyl-butyramide Formula: C11H12F3N3O2 MolecularWeight: 275.22709

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NCC#C)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NCC#C)(C(F)(F)F)O

InChI

InChI=1S/C11H12F3N3O2/c1-3-4-15-8(18)7-10(19,11(12,13)14)9-16-5-6-17(9)2/h1,5-6,19H,4,7H2,2H3,(H,15,18)