N-(1-propylbenzimidazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C13H15N7O MolecularWeight: 285.3045

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NN=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NN=N3

InChI

InChI=1S/C13H15N7O/c1-2-7-20-11-6-4-3-5-10(11)15-13(20)16-12(21)8-19-9-14-17-18-19/h3-6,9H,2,7-8H2,1H3,(H,15,16,21)