PubChem8393203

Molecular Formula: C22H17ClFN3O


InChI: InChI=1/C22H17ClFN3O/c1-22(15-8-10-25-11-9-15)27-20(18-12-16(23)4-7-21(18)28-22)13-19(26-27)14-2-5-17(24)6-3-14/h2-12,20H,13H2,1H3

InChIKey: InChIKey=MEEQXGJIRPPVHM-UHFFFAOYAE
SMILES: CC1(N2C(CC(=N2)C3=CC=C(C=C3)F)C4=C(O1)C=CC(=C4)Cl)C5=CC=NC=C5

Names:
    PubChem8393203

Registries:
    PubChem CID 4230499
    PubChem ID 8393203