N-(2,6-dimethoxypyridin-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-(tetrazol-1-yl)acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CN2C=NN=N2)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CN2C=NN=N2)OC

InChI

InChI=1S/C10H12N6O3/c1-18-9-4-3-7(10(13-9)19-2)12-8(17)5-16-6-11-14-15-16/h3-4,6H,5H2,1-2H3,(H,12,17)