化学式

CAS号

IUPAC Name

InChI

InChI=1S/C24H18B2F2N4O2/c25-24(26)21-20(22(33)31-24)18(12-17(30-21)19-15(27)4-3-5-16(19)28)29-14-8-6-13(7-9-14)23(34)32-10-1-2-11-32/h3-9,12H,1-2,10-11H2,(H,29,30)(H,31,33)

InChI Key

CZGKHDGBOUITBU-UHFFFAOYSA-N

Canonical SMILES

[B]C1(C2=C(C(=CC(=N2)C3=C(C=CC=C3F)F)NC4=CC=C(C=C4)C(=O)N5CCCC5)C(=O)N1)[B]

别名