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Substance Name: Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3,4-diphenyl-
RN: 56767-24-9
InChIKey: CJNQCLNPHLTTII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N2-O

Molecular Weight

  • 352.435
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-1-ethyl-3,4-diphenylindeno(1,2-c)pyrazol-4-ol
  • 5-23-13-00069 (Beilstein Handbook Reference)
  • BRN 0705949

Systematic Name

  • Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3,4-diphenyl-

Registry Numbers

CAS Registry Number

  • 56767-24-9

System Generated Number

  • 0056767249

Structure Descriptors

InChI

1S/C24H20N2O/c1-2-26-23-19-15-9-10-16-20(19)24(27,18-13-7-4-8-14-18)21(23)22(25-26)17-11-5-3-6-12-17/h3-16,27H,2H2,1H3

InChIKey

CJNQCLNPHLTTII-UHFFFAOYSA-N

Smiles

CCn1c-2c(c(n1)c3ccccc3)C(c4c2cccc4)(c5ccccc5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 64, Pg. 1375, 1975.