[4-[[[2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate

Molecular Formula: C28H28N6O6S


InChI: InChI=1/C28H28N6O6S/c1-5-39-22-10-8-21(9-11-22)34-27(20-7-6-12-29-16-20)32-33-28(34)41-17-25(36)31-30-15-19-13-23(37-3)26(40-18(2)35)24(14-19)38-4/h6-16H,5,17H2,1-4H3,(H,31,36)/f/h31H

InChIKey: InChIKey=LTHCCXXQNCBRNE-VJSLDGLSCV
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C4=CN=CC=C4

Names:
    [4-[[[2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate

Registries:
    PubChem CID 4499868
    PubChem ID 6623325