N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H11F3N6O3 MolecularWeight: 404.30285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C17H11F3N6O3/c18-17(19,20)11-6-7-12-13(8-11)26(25-22-12)28-9-14(27)21-16-24-23-15(29-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,24,27)