4-[(E)-[[2-[[5-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid

Molecular Formula: C27H25N5O5S


InChI: InChI=1/C27H25N5O5S/c1-17-4-11-21(12-5-17)32-25(20-10-13-22(36-2)23(14-20)37-3)30-31-27(32)38-16-24(33)29-28-15-18-6-8-19(9-7-18)26(34)35/h4-15H,16H2,1-3H3,(H,29,33)(H,34,35)/b28-15+/f/h29,34H

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

Names:
    4-[(E)-[[2-[[5-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid

Registries:
    PubChem CID 9613454
    PubChem ID 11597270