N-(6-ethyl-2-methyl-pyrimidin-4-yl)ethanamide

Systemtic Name: N-(6-ethyl-2-methyl-pyrimidin-4-yl)ethanamide Openeye Name: N-(6-ethyl-2-methyl-pyrimidin-4-yl)acetamide CAS Name: N-(6-ethyl-2-methyl-4-pyrimidinyl)acetamide IUPAC Name: N-(6-ethyl-2-methylpyrimidin-4-yl)acetamide Traditional Name: N-(6-ethyl-2-methyl-pyrimidin-4-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C)NC(=O)C

Isomeric SMILES

CCC1=CC(=NC(=N1)C)NC(=O)C

InChI

InChI=1S/C9H13N3O/c1-4-8-5-9(12-7(3)13)11-6(2)10-8/h5H,4H2,1-3H3,(H,10,11,12,13)