N-(3-oxidanylpyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C15H11F3N4O2 MolecularWeight: 336.26865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CC=N3)O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CC=N3)O)C(F)(F)F

InChI

InChI=1S/C15H11F3N4O2/c16-15(17,18)14-20-9-4-1-2-5-10(9)22(14)8-12(24)21-13-11(23)6-3-7-19-13/h1-7,23H,8H2,(H,19,21,24)