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

Molecular Formula: C29H29N5O6S


InChI: InChI=1/C29H29N5O6S/c1-18-6-10-22(11-7-18)34-28(21-8-12-23(37-3)13-9-21)32-33-29(34)41-17-26(36)31-30-16-20-14-24(38-4)27(40-19(2)35)25(15-20)39-5/h6-16H,17H2,1-5H3,(H,31,36)/f/h31H

InChIKey: InChIKey=YNAALYPHYQYZPR-VJSLDGLSCT
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 4506684
    PubChem ID 6631022