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Substance Name: Benzeneacetic acid, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester
RN: 42190-67-0
InChIKey: JQOSWLFUNYFSTL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H28-N2-O5

Molecular Weight

  • 532.5932
 
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Names and Synonyms

Synonym

  • BRN 0733354

Systematic Name

  • Benzeneacetic acid, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Registry Numbers

CAS Registry Number

  • 42190-67-0

System Generated Number

  • 0042190670

Structure Descriptors

InChI

1S/C33H28N2O5/c36-29(26-15-7-2-8-16-26)21-22-33(24-40-30(37)23-25-13-5-1-6-14-25)31(38)34(27-17-9-3-10-18-27)35(32(33)39)28-19-11-4-12-20-28/h1-20H,21-24H2

InChIKey

JQOSWLFUNYFSTL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC(=O)OCC2(C(=O)N(N(C2=O)c3ccccc3)c4ccccc4)CCC(=O)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Cesko-Slovenska Farmacie. Vol. 22, Pg. 66, 1973.