2-[4-(imidazol-1-ylmethyl)phenoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-[4-(imidazol-1-ylmethyl)phenoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-[4-(imidazol-1-ylmethyl)phenoxy]-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-[4-(1-imidazolylmethyl)phenoxy]-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-[4-(imidazol-1-ylmethyl)phenoxy]-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-[4-(imidazol-1-ylmethyl)phenoxy]-N-(2H-tetrazol-5-yl)acetamide Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CN=C2)OCC(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC(=CC=C1CN2C=CN=C2)OCC(=O)NC3=NNN=N3

InChI

InChI=1S/C13H13N7O2/c21-12(15-13-16-18-19-17-13)8-22-11-3-1-10(2-4-11)7-20-6-5-14-9-20/h1-6,9H,7-8H2,(H2,15,16,17,18,19,21)