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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2C=NC(=N2)C#N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2C=NC(=N2)C#N)OC

InChI

InChI=1S/C11H11N7O3/c1-20-9-3-10(21-2)16-11(15-9)14-8(19)5-18-6-13-7(4-12)17-18/h3,6H,5H2,1-2H3,(H,14,15,16,19)