N-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)ethanamide Openeye Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)acetamide CAS Name: N-(5-acetyl-2,6-dimethyl-4-pyrimidinyl)acetamide IUPAC Name: N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide Traditional Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NC(=O)C)C(=O)C

InChI

InChI=1S/C10H13N3O2/c1-5-9(6(2)14)10(13-8(4)15)12-7(3)11-5/h1-4H3,(H,11,12,13,15)