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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(tetrazol-1-yl)acetamide Formula: C9H11N7O3 MolecularWeight: 265.22874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N7O3/c1-18-8-3-6(12-9(13-8)19-2)11-7(17)4-16-5-10-14-15-16/h3,5H,4H2,1-2H3,(H,11,12,13,17)