Molecular Formula: C11H17N3O
InChI: InChI=1/C11H17N3O/c1-4-9(5-2)10(15)14-11-12-7-6-8(3)13-11/h6-7,9H,4-5H2,1-3H3,(H,12,13,14,15)/f/h14H
InChIKey: InChIKey=YCSBYZUJPRMFAT-YHMJCDSICZ
SMILES: CCC(CC)C(=O)NC1=NC=CC(=N1)C
Names:
2-ethyl-N-(4-methylpyrimidin-2-yl)butanamide
Registries:
PubChem CID 836262
PubChem ID 6031386