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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-phenyl-triazole-4-carboxamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N6O/c23-15(20-16-18-12-8-4-5-9-13(12)19-16)14-10-17-22(21-14)11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,23)