Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazole-3-carboxamide, 5-butoxy-N-butyl-1-phenyl-
RN: 55228-47-2
InChIKey: XEGGIQBCXBHPIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O2

Molecular Weight

  • 315.4145
 
* 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

  • 5-25-06-00208 (Beilstein Handbook Reference)
  • 5-Butoxy-N-butyl-1-phenyl-1H-pyrazole-3-carboxamide
  • BRN 0828062

Systematic Name

  • 1H-Pyrazole-3-carboxamide, 5-butoxy-N-butyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 55228-47-2

System Generated Number

  • 0055228472

Structure Descriptors

InChI

1S/C18H25N3O2/c1-3-5-12-19-18(22)16-14-17(23-13-6-4-2)21(20-16)15-10-8-7-9-11-15/h7-11,14H,3-6,12-13H2,1-2H3,(H,19,22)

InChIKey

XEGGIQBCXBHPIQ-UHFFFAOYSA-N

Smiles

CCCCNC(=O)c1cc(n(n1)c2ccccc2)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 370mg/kg (370mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.
mouse LD50 oral 370mg/kg (370mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.