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N'-[(1Z)-1-(3-Methoxyphenyl)ethylidene]-2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

ChemSpider ID: 22848888
Molecular Formula: C₂₆H₂₅N₅O₂S
Average mass: 471.574005 Da
Monoisotopic mass: 471.172882 Da
Systematic name

N'-[(1Z)-1-(3-Methoxyphenyl)ethylidene]-2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SMILES and InChIs

SMILES:

Cc1ccc(cc1)c2nnc(n2c3ccccc3)SCC(=O)NN=C(C)c4cccc(c4)OC Copied

Std. InChI:

InChI=1S/C26H25N5O2S/c1-18-12-14-20(15-13-18)25-29-30-26(31(25)22-9-5-4-6-10-22)34-17-24(32)28-27-19(2)21-8-7-11-23(16-21)33-3/h4-16H,17H2,1-3H3,(H,28,32)/b27-19- Copied

Std. InChIKey:

AYHPRFXNNWPKGW-DIBXZPPDSA-N Copied
Cite this record
CSID:22848888, http://www.chemspider.com/Chemical-Structure.22848888.html (accessed 12:03, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

Acetic acid, 2-[[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-1-(3-methoxyphenyl)ethylidene]hydrazide

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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