Molecular Formula: C19H14F2N4O2
InChI: InChI=1/C19H14F2N4O2/c1-2-27-19(26)15-16-18(24-13-6-4-3-5-12(13)23-16)25(17(15)22)14-9-10(20)7-8-11(14)21/h3-9H,2,22H2,1H3
InChIKey: InChIKey=AVYDAUDGAQGIMT-UHFFFAOYAD SMILES: CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=C(C=CC(=C4)F)F)N
Names: PubChem4782352
Registries: PubChem CID 2409042 PubChem ID 4782352
