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Substance Name: Benzoic acid, p-(3-hydroxy-1H-indazol-1-yl)-, butyl ester (8CI)
RN: 20943-48-0
InChIKey: WSZNWXBQIWOIHW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O3

Molecular Weight

  • 310.351
 
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Names and Synonyms

Synonyms

  • BRN 0821626
  • Butyl 4-(3-hydroxy-1H-indazol-1-yl)benzoate
  • ITF 502

Systematic Names

  • Benzoic acid, 4-(3-hydroxy-1H-indazol-1-yl)-, butyl ester
  • Benzoic acid, p-(3-hydroxy-1H-indazol-1-yl)-, butyl ester (8CI)

Registry Numbers

CAS Registry Number

  • 20943-48-0

System Generated Number

  • 0020943480

Structure Descriptors

InChI

1S/C18H18N2O3/c1-2-3-12-23-18(22)13-8-10-14(11-9-13)20-16-7-5-4-6-15(16)17(21)19-20/h4-11H,2-3,12H2,1H3,(H,19,21)

InChIKey

WSZNWXBQIWOIHW-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)n1nc(c2ccccc12)O)(=O)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 26, Pg. 191, 1971.