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Substance Name: 1H-Pyrazole-4-acetamide, 3,5-dimethyl-1-phenyl-N-(2-phenylethyl)-
RN: 125103-58-4
InChIKey: YQXAFRSECQVWSM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O

Molecular Weight

  • 333.4327
 
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Names and Synonyms

Synonyms

  • 3,5-Dimethyl-1-phenyl-N-(2-phenylethyl)-1H-pyrazole-4-acetamide
  • BRN 4203258

Systematic Name

  • 1H-Pyrazole-4-acetamide, 3,5-dimethyl-1-phenyl-N-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 125103-58-4

System Generated Number

  • 0125103584

Structure Descriptors

InChI

1S/C21H23N3O/c1-16-20(17(2)24(23-16)19-11-7-4-8-12-19)15-21(25)22-14-13-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3,(H,22,25)

InChIKey

YQXAFRSECQVWSM-UHFFFAOYSA-N

Smiles

Cc1c(c(n(n1)c2ccccc2)C)CC(=O)NCCc3ccccc3

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.