N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C=NN=N4

InChI

InChI=1S/C16H13N7O/c24-15(9-23-10-17-21-22-23)18-12-5-3-4-11(8-12)16-19-13-6-1-2-7-14(13)20-16/h1-8,10H,9H2,(H,18,24)(H,19,20)