Molecular Formula: C22H18FNO2
InChIKey: InChIKey=XRYYNFUMSUAUTB-XIVVGSLEDS
SMILES: CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=CC=C2F)C3=CC=CC=C3)C
Names:
3-[(E)-3-(2-fluorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Registries:
PubChem CID 5339160
PubChem ID 11573819