2-(2-ethylbenzimidazol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C14H13F3N6O MolecularWeight: 338.28783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NNC(=N3)C(F)(F)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NNC(=N3)C(F)(F)F

InChI

InChI=1S/C14H13F3N6O/c1-2-10-18-8-5-3-4-6-9(8)23(10)7-11(24)19-13-20-12(21-22-13)14(15,16)17/h3-6H,2,7H2,1H3,(H2,19,20,21,22,24)