SDCCGMLS-0019924.P002
Molecular Formula:
C
12
H
17
N
3
O
2
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