2-[2-[[[2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C26H22ClN5O4S
InChI: InChI=1/C26H22ClN5O4S/c1-17-6-8-18(9-7-17)25-30-31-26(32(25)21-12-10-20(27)11-13-21)37-16-23(33)29-28-14-19-4-2-3-5-22(19)36-15-24(34)35/h2-14H,15-16H2,1H3,(H,29,33)(H,34,35)/f/h29,34H
InChIKey: InChIKey=CKAQMYBBIDEXFY-KOXCZZJCCS
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=CC4=CC=CC=C4OCC(=O)O
Names:
2-[2-[[[2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1907341
PubChem ID 4837525
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|