2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
19
BrF
3
N
5
OS
InChI:
InChI=1/C22H19BrF3N5OS/c1-14(2)12-31-20(15-7-9-17(23)10-8-15)29-30-21(31)33-13-19(32)28-27-11-16-5-3-4-6-18(16)22(24,25)26/h3-11H,1,12-13H2,2H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=MVRUMCLBUXLZIY-LBOYIXSDCM
SMILES:
CC(=C)CN1C(=NN=C1SCC(=O)NN=CC2=CC=CC=C2C(F)(F)F)C3=CC=C(C=C3)Br
Names:
2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4504533
PubChem ID 6628590