2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
24
H
17
BrF
3
N
5
OS
InChI:
InChI=1/C24H17BrF3N5OS/c25-18-10-12-19(13-11-18)33-22(16-6-2-1-3-7-16)31-32-23(33)35-15-21(34)30-29-14-17-8-4-5-9-20(17)24(26,27)28/h1-14H,15H2,(H,30,34)/f/h30H
InChIKey:
InChIKey=FKRUNVNLRSKFSL-SREBMQDQCH
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=CC=CC=C4C(F)(F)F
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4510116
PubChem ID 6634951