Molecular Formula: C22H19F3N4O3
InChIKey: InChIKey=VBGXCUUDRYNTOS-UHFFFAOYAS
SMILES: CCC(C)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)OC(F)(F)F)N
Names:
PubChem8388354
Registries:
PubChem CID 4215013
PubChem ID 8388354