Molecular Formula: C18H16N2O2
InChIKey: InChIKey=LHBHESWJRRHZGU-UHFFFAOYAK
SMILES: CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)O)C)C3=CC=CC=C3
Names:
1-(4-hydroxyphenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one
Registries:
PubChem CID 781084
PubChem ID 8215166