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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-1-phenyl-triazole-4-carboxamide Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16N6O/c29-22(20-14-28(26-25-20)18-6-2-1-3-7-18)24-16-10-12-17(13-11-16)27-15-23-19-8-4-5-9-21(19)27/h1-15H,(H,24,29)