2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(2-oxidanylidenebenzimidazol-5-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(2-oxidanylidenebenzimidazol-5-yl)benzamide Openeye Name: 2-(2,3-dihydrotetrazol-1-yl)-N-(2-oxobenzimidazol-5-yl)benzamide CAS Name: 2-(2,3-dihydrotetrazol-1-yl)-N-(2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 2-(2,3-dihydrotetrazol-1-yl)-N-(2-oxobenzimidazol-5-yl)benzamide Traditional Name: 2-(2,3-dihydrotetrazol-1-yl)-N-(2-ketobenzimidazol-5-yl)benzamide Formula: C15H11N7O2 MolecularWeight: 321.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=NC(=O)N=C3C=C2)N4C=NNN4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=NC(=O)N=C3C=C2)N4C=NNN4

InChI

InChI=1S/C15H11N7O2/c23-14(10-3-1-2-4-13(10)22-8-16-20-21-22)17-9-5-6-11-12(7-9)19-15(24)18-11/h1-8,20-21H,(H,17,23)