[4-[[[2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate

Molecular Formula: C27H24ClN5O5S


InChI: InChI=1/C27H24ClN5O5S/c1-17(34)38-23-13-4-18(14-24(23)37-3)15-29-30-25(35)16-39-27-32-31-26(19-5-11-22(36-2)12-6-19)33(27)21-9-7-20(28)8-10-21/h4-15H,16H2,1-3H3,(H,30,35)/f/h30H

InChIKey: InChIKey=ODRGJZFLAVGACK-SREBMQDQCR
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)OC

Names:
    [4-[[[2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 4506683
    PubChem ID 6631021