N-(1-propylbenzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-1-[2-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C20H17F3N6O MolecularWeight: 414.38379

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN(N=N3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN(N=N3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H17F3N6O/c1-2-11-28-17-10-6-4-8-14(17)24-19(28)25-18(30)15-12-29(27-26-15)16-9-5-3-7-13(16)20(21,22)23/h3-10,12H,2,11H2,1H3,(H,24,25,30)