3-(3-bromophenyl)-N-(2-oxidanylidenebenzimidazol-5-yl)-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: 3-(3-bromophenyl)-N-(2-oxidanylidenebenzimidazol-5-yl)-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-(2-oxobenzimidazol-5-yl)-1,2-dihydrotriazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-(2-oxo-5-benzimidazolyl)-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-(2-oxobenzimidazol-5-yl)-1,2-dihydrotriazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-(2-ketobenzimidazol-5-yl)-1,2-dihydrotriazole-5-carboxamide Formula: C16H11BrN6O2 MolecularWeight: 399.20154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=C(NN2)C(=O)NC3=CC4=NC(=O)N=C4C=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=C(NN2)C(=O)NC3=CC4=NC(=O)N=C4C=C3

InChI

InChI=1S/C16H11BrN6O2/c17-9-2-1-3-11(6-9)23-8-14(21-22-23)15(24)18-10-4-5-12-13(7-10)20-16(25)19-12/h1-8,21-22H,(H,18,24)