N-(propylcarbamoyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(propylcarbamoyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(propylcarbamoyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C13H14F3N5O3 MolecularWeight: 345.27717

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CON1C2=C(C=CC(=C2)C(F)(F)F)N=N1

Isomeric SMILES

CCCNC(=O)NC(=O)CON1C2=C(C=CC(=C2)C(F)(F)F)N=N1

InChI

InChI=1S/C13H14F3N5O3/c1-2-5-17-12(23)18-11(22)7-24-21-10-6-8(13(14,15)16)3-4-9(10)19-20-21/h3-4,6H,2,5,7H2,1H3,(H2,17,18,22,23)