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

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(benzimidazol-1-yl)-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-(1-benzimidazolyl)-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: N-(benzimidazol-1-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)N=CN2NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

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