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Substance Name: Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-4-(4-chlorophenyl)-1-ethyl-3-phenyl-
RN: 56767-25-0
InChIKey: QAHCLERKQTYGTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N2-O

Molecular Weight

  • 386.8801
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-4-(4-chlorophenyl)-1-ethyl-3-phenylindeno(1,2-c)pyrazol-4-ol
  • 5-23-13-00069 (Beilstein Handbook Reference)
  • BRN 0713599

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56767-25-0

System Generated Number

  • 0056767250

Structure Descriptors

InChI

1S/C24H19ClN2O/c1-2-27-23-19-10-6-7-11-20(19)24(28,17-12-14-18(25)15-13-17)21(23)22(26-27)16-8-4-3-5-9-16/h3-15,28H,2H2,1H3

InChIKey

QAHCLERKQTYGTP-UHFFFAOYSA-N

Smiles

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