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

Systemtic Name: N-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)-2-methyl-propanamide Openeye Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)-2-methyl-propanamide CAS Name: N-(5-acetyl-2,6-dimethyl-4-pyrimidinyl)-2-methylpropanamide IUPAC Name: N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-methylpropanamide Traditional Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)-2-methyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-6(2)12(17)15-11-10(8(4)16)7(3)13-9(5)14-11/h6H,1-5H3,(H,13,14,15,17)