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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H17N7O2 MolecularWeight: 327.34118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C15H17N7O2/c23-15(17-6-1-8-21-9-7-16-11-21)10-24-14-4-2-13(3-5-14)22-12-18-19-20-22/h2-5,7,9,11-12H,1,6,8,10H2,(H,17,23)