Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazole-4-acetamide, 3,5-dimethyl-N-(1,1-dimethylethyl)-1-phenyl-
RN: 125103-52-8
InChIKey: SUAPPBWCVXMGNG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3-O

Molecular Weight

  • 285.3887
 
* 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

  • 3,5-Dimethyl-N-(1,1-dimethylethyl)-1-phenyl-1H-pyrazole-4-acetamide
  • BRN 4194435

Systematic Name

  • 1H-Pyrazole-4-acetamide, 3,5-dimethyl-N-(1,1-dimethylethyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 125103-52-8

System Generated Number

  • 0125103528

Structure Descriptors

InChI

1S/C17H23N3O/c1-12-15(11-16(21)18-17(3,4)5)13(2)20(19-12)14-9-7-6-8-10-14/h6-10H,11H2,1-5H3,(H,18,21)

InChIKey

SUAPPBWCVXMGNG-UHFFFAOYSA-N

Smiles

Cc1c(c(n(n1)c2ccccc2)C)CC(=O)NC(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 684, 1989.