PubChem10181574

Molecular Formula: C32H25F2N5O


InChI: InChI=1/C32H25F2N5O/c1-21-28-29(24-16-8-11-19-27(24)40-31(33)34)38-26-18-10-9-17-25(26)37(20-22-12-4-2-5-13-22)32(38)35-30(28)39(36-21)23-14-6-3-7-15-23/h2-19,29,31H,20H2,1H3

InChIKey: InChIKey=KEOQOCGDTXNETG-UHFFFAOYAU
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N(C3=N2)CC5=CC=CC=C5)C6=CC=CC=C6OC(F)F)C7=CC=CC=C7

Names:
    PubChem10181574

Registries:
    PubChem CID 4444411
    PubChem ID 10181574