2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NNN=N4)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NNN=N4)C(=O)N

InChI

InChI=1S/C15H11N7O/c16-13(23)10-2-1-3-11-12(10)18-14(17-11)8-4-6-9(7-5-8)15-19-21-22-20-15/h1-7H,(H2,16,23)(H,17,18)(H,19,20,21,22)