PubChem8396211

Molecular Formula: C22H17ClFN5O2


InChI: InChI=1/C22H17ClFN5O2/c1-26-19-18(20(30)27(2)22(26)31)29-12-17(13-7-9-15(24)10-8-13)28(21(29)25-19)11-14-5-3-4-6-16(14)23/h3-10,12H,11H2,1-2H3

InChIKey: InChIKey=NJOWMWXYHMXNDB-UHFFFAOYAB
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)CC4=CC=CC=C4Cl)C5=CC=C(C=C5)F

Names:
    PubChem8396211

Registries:
    PubChem CID 4240756
    PubChem ID 8396211