Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazole, 3-phenyl-5-(2-(1-pyrrolidinyl)ethoxy)-, (Z)-2-butenedioate (1:1)
RN: 86871-65-0
InChIKey: WYHFTVFSRRBFHB-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O.C4-H4-O4

Molecular Weight

  • 373.4067
 
* 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-Phenyl-5-(2-(1-pyrrolidinyl)ethoxy)-1H-pyrazole (Z)-2-butenedioate (1:1)
  • 3-Phenyl-5-pyrrolidinoethoxy-pyrazole maleate

Systematic Name

  • 1H-Pyrazole, 3-phenyl-5-(2-(1-pyrrolidinyl)ethoxy)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 86871-65-0

System Generated Number

  • 0086871650

Molecular Formulas

Molecular Formula

  • C15-H19-N3-O.C4-H4-O4

Molecular Formula Fragments

  • C15-H19-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19N3O.C4H4O4/c1-2-6-13(7-3-1)14-12-15(17-16-14)19-11-10-18-8-4-5-9-18;5-3(6)1-2-4(7)8/h1-3,6-7,12H,4-5,8-11H2,(H,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

WYHFTVFSRRBFHB-WLHGVMLRSA-N

Smiles

c1ccc(cc1)c2cc([nH]n2)OCCN3CCCC3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Patent Application. Vol. #0076756,