2-[2-[[[2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C28H27N5O7S
InChI: InChI=1/C28H27N5O7S/c1-37-22-13-19(14-23(38-2)26(22)39-3)27-31-32-28(33(27)20-10-5-4-6-11-20)41-17-24(34)30-29-15-18-9-7-8-12-21(18)40-16-25(35)36/h4-15H,16-17H2,1-3H3,(H,30,34)(H,35,36)/f/h30,35H
InChIKey: InChIKey=RKVAKYHAHUPLEG-CMCQYRJWCD
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC=CC=C4OCC(=O)O
Names:
2-[2-[[[2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4103968
PubChem ID 6027292
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