Molecular Formula: C24H16F3N5O
InChIKey: InChIKey=KWIJVQVDVZDHMV-PKRZOPRNCY
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC(=C5)C(F)(F)F)N
Names:
PubChem4844408
Registries:
PubChem CID 1918376
PubChem ID 4844408