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Substance Name: 1H-Pyrazole-1-ethanol, 4-((2,3-dimethylphenyl)azo)-alpha,5-diphenyl-3-methyl-
RN: 30823-88-2
InChIKey: GVZFDGASAPZAEY-BYYHNAKLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-N4-O

Molecular Weight

  • 410.518
 
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Names and Synonyms

Synonyms

  • 4-((2,3-Dimethylphenyl)azo)-alpha,5-diphenyl-3-methyl-1H-pyrazole-1-ethanol
  • 5-25-18-00147 (Beilstein Handbook Reference)
  • BRN 4026271

Systematic Name

  • 1H-Pyrazole-1-ethanol, 4-((2,3-dimethylphenyl)azo)-alpha,5-diphenyl-3-methyl-

Registry Numbers

CAS Registry Number

  • 30823-88-2

System Generated Number

  • 0030823882

Structure Descriptors

InChI

1S/C26H26N4O/c1-18-11-10-16-23(19(18)2)27-28-25-20(3)29-30(26(25)22-14-8-5-9-15-22)17-24(31)21-12-6-4-7-13-21/h4-16,24,31H,17H2,1-3H3/b28-27+

InChIKey

GVZFDGASAPZAEY-BYYHNAKLSA-N

Smiles

n1(nc(c(c1c1ccccc1)\N=N\c1c(c(ccc1)C)C)C)C[C@@H](O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 640mg/kg (640mg/kg)   Journal of Pharmaceutical Sciences. Vol. 62, Pg. 494, 1973.