PubChem4846105
Molecular Formula:
C
22
H
17
F
3
N
4
OS
InChI:
InChI=1/C22H17F3N4OS/c23-22(24,25)14-5-3-4-13(10-14)17-9-8-15(30-17)11-28-29-20-19-16-6-1-2-7-18(16)31-21(19)27-12-26-20/h3-5,8-12H,1-2,6-7H2,(H,26,27,29)/f/h29H
InChIKey:
InChIKey=PQRYVTLBBDWKKM-PKRZOPRNCP
SMILES:
C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=CC=C(O4)C5=CC(=CC=C5)C(F)(F)F
Names:
PubChem4846105
Registries:
PubChem CID 3575337
PubChem ID 4846105