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Substance Name: 3,5-Pyrazolidinedione, 4-((4-chlorophenyl)(phenylimino)methyl)-1,2-diphenyl-
RN: 75859-69-7
InChIKey: QXJUOYYQTZUTEF-URGPHPNLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H20-Cl-N3-O2

Molecular Weight

  • 465.938
 
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Names and Synonyms

Synonyms

  • 4-((4-Chlorophenyl)(phenylimino)methyl)-1,2-diphenyl-3,5-pyrazolidinedione
  • BRN 0723087

Systematic Name

  • 3,5-Pyrazolidinedione, 4-((4-chlorophenyl)(phenylimino)methyl)-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 75859-69-7

System Generated Number

  • 0075859697

Structure Descriptors

InChI

1S/C28H20ClN3O2/c29-21-18-16-20(17-19-21)26(30-22-10-4-1-5-11-22)25-27(33)31(23-12-6-2-7-13-23)32(28(25)34)24-14-8-3-9-15-24/h1-19,25H/b30-26+

InChIKey

QXJUOYYQTZUTEF-URGPHPNLSA-N

Smiles

c1ccc(cc1)/N=C(\c2ccc(cc2)Cl)/C3C(=O)N(N(C3=O)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Cesko-Slovenska Farmacie. Vol. 29, Pg. 142, 1980.