Molecular Formula: C25H22F2N2O2
InChIKey: InChIKey=UHYUZCDBABFRTD-LBOYIXSDCA
SMILES: CCC(C1=CC=CC=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)F
Names:
10-fluoro-2-(4-fluorophenyl)-3-(2-phenylbutanoyl)-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 4092646
PubChem ID 6012293