2-(3,4-dimethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2H-tetrazol-5-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NNN=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NNN=N2)OC

InChI

InChI=1S/C11H13N5O3/c1-18-8-4-3-7(5-9(8)19-2)6-10(17)12-11-13-15-16-14-11/h3-5H,6H2,1-2H3,(H2,12,13,14,15,16,17)