Molecular Formula: C12H16N2O
InChI: InChI=1/C12H16N2O/c1-5-6-11-13-9(4)10(7-8(2)3)12(15)14-11/h5H,1-2,6-7H2,3-4H3,(H,13,14,15)/f/h13H
InChIKey: InChIKey=PGIFAXADWYVSPR-NDKGDYFDCV
SMILES: CC1=C(C(=O)N=C(N1)CC=C)CC(=C)C
Names:
6-methyl-5-(2-methylprop-2-enyl)-2-prop-2-enyl-1H-pyrimidin-4-one
Registries:
PubChem CID 1492358
PubChem ID 6057418