Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: U 82249
RN: 129799-93-5
InChIKey: MVQHDTIAGNSFNE-UHFFFAOYSA-N

Note

  • Analog of U-78875.

Molecular Formula

  • C19-H19-N5-O2

Molecular Weight

  • 349.392
 
* 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

  • U 82249

Synonyms

  • 3-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(1,1-dimethylethyl)imidazo(1,5-a)quinoxalin-4(5H)-one
  • 5-(1,1-Dimethylethyl)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-imidazo(1,5-a)quinoxalin-4(5H)-one
  • U 82249
  • U-82249

Systematic Name

  • Imidazo(1,5-a)quinoxalin-4(5H)-one, 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 129799-93-5

System Generated Number

  • 0129799935

Structure Descriptors

InChI

1S/C19H19N5O2/c1-19(2,3)24-13-7-5-4-6-12(13)23-10-20-14(15(23)18(24)25)16-21-17(26-22-16)11-8-9-11/h4-7,10-11H,8-9H2,1-3H3

InChIKey

MVQHDTIAGNSFNE-UHFFFAOYSA-N

Smiles

n12c(c(n(c3ccccc13)C(C)(C)C)=O)c(nc2)c1noc(n1)C1CC1