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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(tetrazol-1-yl)acetamide Formula: C9H13N7O MolecularWeight: 235.24582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)CN2C=NN=N2

InChI

InChI=1S/C9H13N7O/c17-9(6-16-8-12-13-14-16)11-2-1-4-15-5-3-10-7-15/h3,5,7-8H,1-2,4,6H2,(H,11,17)