Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazolo(1,5-d)(1,2,4)triazin-4(5H)-one, 3,3a-dihydro-5-(2-(4-morpholinyl)ethyl)-2-phenyl-
RN: 148680-59-5
InChIKey: ATGYYECHFNQXAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N5-O2

Molecular Weight

  • 327.3859
 
* 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

Synonyms

  • 2-Phenyl-3,3a-dihydro-4-oxo-5-((2-morpholin-1-yl)ethyl)pyrazolo(1,5-d)(1,2,4)triazine
  • 3,3a-Dihydro-5-(2-(4-morpholinyl)ethyl)-2-phenylpyrazolo(1,5-d)(1,2,4)triazin-4(5H)-one

Systematic Name

  • Pyrazolo(1,5-d)(1,2,4)triazin-4(5H)-one, 3,3a-dihydro-5-(2-(4-morpholinyl)ethyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 148680-59-5

System Generated Number

  • 0148680595

Structure Descriptors

InChI

1S/C17H21N5O2/c23-17-16-12-15(14-4-2-1-3-5-14)19-22(16)13-18-21(17)7-6-20-8-10-24-11-9-20/h1-5,13,16H,6-12H2

InChIKey

ATGYYECHFNQXAO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=NN3C=NN(C(=O)C3C2)CCN4CCOCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 800mg/kg (800mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 43, Pg. 464, 1993.