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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(tetrazol-1-yl)acetamide Formula: C12H13N7O MolecularWeight: 271.27792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=NN=N3

InChI

InChI=1S/C12H13N7O/c20-12(7-19-8-14-17-18-19)13-6-5-11-15-9-3-1-2-4-10(9)16-11/h1-4,8H,5-7H2,(H,13,20)(H,15,16)