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Substance Name: 1H-Indazol-4-ol, 1-phenyl-5-(phenylmethyl)-
RN: 142504-03-8
InChIKey: YUSSEKWKPFRJBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-N2-O

Molecular Weight

  • 300.3594
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-5-(phenylmethyl)-1H-indazol-4-ol
  • 5-Benzyl-1-phenyl-1H-indazol-4-ol
  • BRN 5348071

Systematic Name

  • 1H-Indazol-4-ol, 1-phenyl-5-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 142504-03-8

System Generated Number

  • 0142504038

Structure Descriptors

InChI

1S/C20H16N2O/c23-20-16(13-15-7-3-1-4-8-15)11-12-19-18(20)14-21-22(19)17-9-5-2-6-10-17/h1-12,14,23H,13H2

InChIKey

YUSSEKWKPFRJBF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Cc2ccc3c(c2O)cnn3c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Farmaco. Vol. 47, Pg. 357, 1992.