N,1-bis(prop-2-ynyl)-6-(trifluoromethyloxy)benzimidazol-2-amine

Systemtic Name: N,1-bis(prop-2-ynyl)-6-(trifluoromethyloxy)benzimidazol-2-amine Openeye Name: N,1-bis(prop-2-ynyl)-6-(trifluoromethoxy)benzimidazol-2-amine CAS Name: N,1-bis(prop-2-ynyl)-6-(trifluoromethoxy)-2-benzimidazolamine IUPAC Name: N,1-bis(prop-2-ynyl)-6-(trifluoromethoxy)benzimidazol-2-amine Traditional Name: propargyl-[1-propargyl-6-(trifluoromethoxy)benzimidazol-2-yl]amine Formula: C14H10F3N3O MolecularWeight: 293.24391

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=C(N1CC#C)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

C#CCNC1=NC2=C(N1CC#C)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O/c1-3-7-18-13-19-11-6-5-10(21-14(15,16)17)9-12(11)20(13)8-4-2/h1-2,5-6,9H,7-8H2,(H,18,19)