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

Molecular Formula: C29H29N5O7S


InChI: InChI=1/C29H29N5O7S/c1-18(35)41-22-12-11-19(13-23(22)37-2)16-30-31-26(36)17-42-29-33-32-28(34(29)21-9-7-6-8-10-21)20-14-24(38-3)27(40-5)25(15-20)39-4/h6-16H,17H2,1-5H3,(H,31,36)/b30-16+/f/h31H

InChIKey: InChIKey=AMNFCDYEZZVYCT-OHTHYJOZDM
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OC

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

Registries:
    PubChem CID 9607890
    PubChem ID 11583599