[4-[[[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate
Molecular Formula:
C
27
H
24
ClN
5
O
5
S
InChI:
InChI=1/C27H24ClN5O5S/c1-17(34)38-25-22(36-2)13-18(14-23(25)37-3)15-29-30-24(35)16-39-27-32-31-26(19-7-5-4-6-8-19)33(27)21-11-9-20(28)10-12-21/h4-15H,16H2,1-3H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=DQXQOGWDWFFKQQ-SREBMQDQCZ
SMILES:
CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC
Names:
[4-[[[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate
Registries:
PubChem CID 1564378
PubChem ID 6581130