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Substance Name: 1H-Pyrazole-4-acetamide, N-butyl-3,5-dimethyl-1-phenyl-
RN: 125103-56-2
InChIKey: TYEQOPUQTBJCKA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3-O

Molecular Weight

  • 285.3887
 
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Names and Synonyms

Synonyms

  • BRN 4194990
  • N-Butyl-3,5-dimethyl-1-phenyl-1H-pyrazole-4-acetamide

Systematic Name

  • 1H-Pyrazole-4-acetamide, N-butyl-3,5-dimethyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 125103-56-2

System Generated Number

  • 0125103562

Structure Descriptors

InChI

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

InChIKey

TYEQOPUQTBJCKA-UHFFFAOYSA-N

Smiles

CCCCNC(=O)Cc1c(nn(c1C)c2ccccc2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 620mg/kg (620mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 684, 1989.