Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazolo(1,5-d)(1,2,4)triazin-4(5H)-one, 3,3a-dihydro-5-(4-morpholinylmethyl)-2-phenyl-
RN: 148680-58-4
InChIKey: GGMWJOSNTDLSHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N5-O2

Molecular Weight

  • 313.3591
 
* 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

  • 3,3a-Dihydro-5-(4-morpholinylmethyl)-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-(4-morpholinylmethyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 148680-58-4

System Generated Number

  • 0148680584

Structure Descriptors

InChI

1S/C16H19N5O2/c22-16-15-10-14(13-4-2-1-3-5-13)18-20(15)11-17-21(16)12-19-6-8-23-9-7-19/h1-5,11,15H,6-10,12H2

InChIKey

GGMWJOSNTDLSHK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=NN3C=NN(C(=O)C3C2)CN4CCOCC4

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.