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Substance Name: 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(5,6,7,8-tetrahydro-2-naphthoyl)ethyl)-
RN: 20358-41-2
InChIKey: ZMUKFJGEFZWDOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H26-N2-O3

Molecular Weight

  • 438.5244
 
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Names and Synonyms

Synonyms

  • 1,2-Diphenyl-4-(2-(5,6,7,8-tetrahydro-2-naphthoyl)ethyl)-3,5-pyrazolidinedione
  • 5-24-09-00339 (Beilstein Handbook Reference)
  • BRN 0632028

Systematic Name

  • 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(5,6,7,8-tetrahydro-2-naphthoyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 20358-41-2

System Generated Number

  • 0020358412

Structure Descriptors

InChI

1S/C28H26N2O3/c31-26(22-16-15-20-9-7-8-10-21(20)19-22)18-17-25-27(32)29(23-11-3-1-4-12-23)30(28(25)33)24-13-5-2-6-14-24/h1-6,11-16,19,25H,7-10,17-18H2

InChIKey

ZMUKFJGEFZWDOV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2C(=O)C(C(=O)N2c3ccccc3)CCC(=O)c4ccc5c(c4)CCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Cesko-Slovenska Farmacie. Vol. 18, Pg. 28, 1969.