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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(2-bromophenyl)triazole-4-carboxamide Formula: C16H11BrN6O MolecularWeight: 383.20214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C16H11BrN6O/c17-10-5-1-4-8-14(10)23-9-13(21-22-23)15(24)20-16-18-11-6-2-3-7-12(11)19-16/h1-9H,(H2,18,19,20,24)