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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-3-(tetrazol-1-yl)propionamide Formula: C10H13N7O3 MolecularWeight: 279.25532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)CCN2C=NN=N2)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)CCN2C=NN=N2)OC

InChI

InChI=1S/C10H13N7O3/c1-19-9-5-7(13-10(14-9)20-2)12-8(18)3-4-17-6-11-15-16-17/h5-6H,3-4H2,1-2H3,(H,12,13,14,18)