PubChem3249628
Molecular Formula:
C
23
H
21
FN
2
O
2
InChI:
InChI=1/C23H21FN2O2/c1-3-28-23-20(13-25)21(14-4-7-16(24)8-5-14)19-10-6-15-12-17(27-2)9-11-18(15)22(19)26-23/h4-5,7-9,11-12,21,26H,3,6,10H2,1-2H3
InChIKey:
InChIKey=CZTIHSBTNUPBRP-UHFFFAOYAR
SMILES:
CCOC1=C(C(C2=C(N1)C3=C(CC2)C=C(C=C3)OC)C4=CC=C(C=C4)F)C#N
Names:
PubChem3249628
Registries:
PubChem CID 2794353
PubChem ID 3249628
