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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C17H11F3N6O MolecularWeight: 372.30405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)N2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)N2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H11F3N6O/c18-17(19,20)10-5-1-4-8-14(10)26-9-13(24-25-26)15(27)23-16-21-11-6-2-3-7-12(11)22-16/h1-9H,(H2,21,22,23,27)