Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethyl-3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate, (E)-
RN: 52632-17-4
UNII: TMU76O69XM
InChIKey: GMGGKDVJSPDXNB-SOFGYWHQSA-N

Molecular Weight

  • 278.2666
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ethyl-3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate, (E)-

Synonyms

  • 1H-Pyrazole-4-carboxylic acid, 3-((2-cyano-3-ethoxy-3-oxo-1-propenyl)amino)-, ethyl ester, (E)-
  • Allopurinol related compound F, (E)-
  • Ethyl-3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate, (E)-
  • UNII-TMU76O69XM

Registry Numbers

CAS Registry Number

  • 52632-17-4

FDA UNII

  • TMU76O69XM

System Generated Number

  • 0052632174

Structure Descriptors

InChI

1S/C12H14N4O4/c1-3-19-11(17)8(5-13)6-14-10-9(7-15-16-10)12(18)20-4-2/h6-7H,3-4H2,1-2H3,(H2,14,15,16)/b8-6+

InChIKey

GMGGKDVJSPDXNB-SOFGYWHQSA-N

Smiles

CCOC(=O)c1cn[nH]c1N/C=C(\C#N)/C(=O)OCC