3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-6-8(4-5-9(14)11-3)10(15)13-7(2)12-6/h4-5H2,1-3H3,(H,11,14)(H,12,13,15)