Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-5-carboxylic acid, 2-(2-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester
RN: 5718-26-3
InChIKey: ODAVJKDBPPILPJ-WVZZZZASSA-N

Molecular Formula

  • C25-H25-N3-O3

Molecular Weight

  • 415.491
 
* 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

Synonym

  • EINECS 227-217-5

Systematic Names

  • 1H-Indole-5-carboxylic acid, 2-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester
  • 1H-Indole-5-carboxylic acid, 2-(2-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester
  • Methyl 2-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene)-1,3,3-trimethylindoline-5-carboxylate

Registry Numbers

CAS Registry Number

  • 5718-26-3

System Generated Number

  • 0005718263

Structure Descriptors

InChI

1S/C25H25N3O3/c1-16-19(23(29)28(26-16)18-9-7-6-8-10-18)12-14-22-25(2,3)20-13-11-17(24(30)31-5)15-21(20)27(22)4/h6-15H,1-5H3/b19-12-,22-14+

InChIKey

ODAVJKDBPPILPJ-WVZZZZASSA-N

Smiles

CN1c2c(ccc(c2)C(=O)OC)C(C)(C)\C1=C/C=C1/C(C)=NN(c2ccccc2)C1=O