N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[[(4-chloro-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C
33
H
30
BrClN
6
O
2
S
InChI:
InChI=1/C33H30BrClN6O2S/c1-22-17-27(35)15-16-29(22)36-20-31-38-40-33(41(31)28-12-4-3-5-13-28)44-23(2)32(42)39-37-19-25-10-6-7-14-30(25)43-21-24-9-8-11-26(34)18-24/h3-19,23,36H,20-21H2,1-2H3,(H,39,42)/f/h39H
InChIKey:
InChIKey=PNBIOBMWKLHOQV-TVVGNCBLCS
SMILES:
CC1=C(C=CC(=C1)Cl)NCC2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NN=CC4=CC=CC=C4OCC5=CC(=CC=C5)Br
Names:
N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[[(4-chloro-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 3542204
PubChem ID 4785230