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Substance Name: Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester
RN: 42190-66-9
InChIKey: UYZFDQLEUVLICX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H28-N2-O7

Molecular Weight

  • 576.6022
 
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Names and Synonyms

Synonym

  • BRN 0736295

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42190-66-9

System Generated Number

  • 0042190669

Structure Descriptors

InChI

1S/C34H28N2O7/c1-24(37)43-30-20-12-11-19-28(30)31(39)42-23-34(22-21-29(38)25-13-5-2-6-14-25)32(40)35(26-15-7-3-8-16-26)36(33(34)41)27-17-9-4-10-18-27/h2-20H,21-23H2,1H3

InChIKey

UYZFDQLEUVLICX-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccccc1C(=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.