[4-[[[2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate
Molecular Formula:
C27H30ClN5O5S
InChI: InChI=1/C27H30ClN5O5S/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(19-9-11-20(28)12-10-19)33(27)21-7-5-4-6-8-21/h9-15,21H,4-8,16H2,1-3H3,(H,30,35)/f/h30H
InChIKey: InChIKey=XOWGBIUSYHDJJV-SREBMQDQCH
SMILES: CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)Cl)OC
Names:
[4-[[[2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate
Registries:
PubChem CID 4505358
PubChem ID 6629549
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