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Substance Name: 1H-Pyrazole-4-acetamide, 3,5-dimethyl-N-(3-methylbutyl)-1-phenyl-
RN: 125103-51-7
InChIKey: NKYHMZCIMJAUNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O

Molecular Weight

  • 299.4155
 
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Names and Synonyms

Synonyms

  • 3,5-Dimethyl-N-(3-methylbutyl)-1-phenyl-1H-pyrazole-4-acetamide
  • BRN 4196091

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125103-51-7

System Generated Number

  • 0125103517

Structure Descriptors

InChI

1S/C18H25N3O/c1-13(2)10-11-19-18(22)12-17-14(3)20-21(15(17)4)16-8-6-5-7-9-16/h5-9,13H,10-12H2,1-4H3,(H,19,22)

InChIKey

NKYHMZCIMJAUNQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 684, 1989.