Molecular Formula: C13H14N2O3
InChIKey: InChIKey=WKUHDHCCESEGAD-VPQZEOPVCE
SMILES: CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)C
Names:
5-acetyl-4-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
Registries:
PubChem CID 2831242
PubChem ID 3298264