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Substance Name: Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-4-(4-methylphenyl)-3-phenyl-
RN: 56767-26-1
InChIKey: HMDHJBALQARKML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-N2-O

Molecular Weight

  • 366.4618
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-1-ethyl-4-(4-methylphenyl)-3-phenylindeno(1,2-c)pyrazol-4-ol
  • 5-23-13-00072 (Beilstein Handbook Reference)
  • BRN 0710696

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56767-26-1

System Generated Number

  • 0056767261

Structure Descriptors

InChI

1S/C25H22N2O/c1-3-27-24-20-11-7-8-12-21(20)25(28,19-15-13-17(2)14-16-19)22(24)23(26-27)18-9-5-4-6-10-18/h4-16,28H,3H2,1-2H3

InChIKey

HMDHJBALQARKML-UHFFFAOYSA-N

Smiles

CCn1c-2c(c(n1)c3ccccc3)C(c4c2cccc4)(c5ccc(cc5)C)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.