Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(4-morpholinyl)ethoxy)-
RN: 80370-46-3
InChIKey: HYRRMWGNQVHCLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-Cl-N4-O2

Molecular Weight

  • 322.7941
 
* 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

  • 3-(4-Chlorophenyl)-5-(2-(4-morpholinyl)ethoxy)-1H-pyrazol-1-amine
  • Amino-1 p-chlorophenyl-3 morpholinoethoxy-5 pyrazole
  • Amino-1 p-chlorophenyl-3 morpholinoethoxy-5 pyrazole [French]

Systematic Name

  • 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(4-morpholinyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 80370-46-3

System Generated Number

  • 0080370463

Structure Descriptors

InChI

1S/C15H19ClN4O2/c16-13-3-1-12(2-4-13)14-11-15(20(17)18-14)22-10-7-19-5-8-21-9-6-19/h1-4,11H,5-10,17H2

InChIKey

HYRRMWGNQVHCLA-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2cc(n(n2)N)OCCN3CCOCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 500mg/kg (500mg/kg)   European Patent Application. Vol. #0037344,