SDCCGMLS-0019924.P002

Molecular Formula: C12H17N3O2


InChI: InChI=1/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)/f/h15H

InChIKey: InChIKey=GODJAZQSSWKXQK-YAQRNVERCP
SMILES: CC1=C(C(=NC(=N1)C)NC(=O)C(C)C)C(=O)C

Names:
    N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)-2-methyl-propanamide
    SDCCGMLS-0019924.P002

Registries:
    PubChem CID 726947
    PubChem ID 11534377