Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indol-1-acetic acid, 2,3-dihydro-3,3-diphenyl-2-oxo-5-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)-
RN: 100549-95-9
InChIKey: DKVQEGQLWLVCEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H28-N4-O5

Molecular Weight

  • 572.6182
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-(4-Antipyrylaminocarbonyl)-2-oxoindoline-1-acetic acid
  • BRN 5690342

Systematic Name

  • 1H-Indol-1-acetic acid, 2,3-dihydro-3,3-diphenyl-2-oxo-5-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)-

Registry Numbers

CAS Registry Number

  • 100549-95-9

System Generated Number

  • 0100549959

Structure Descriptors

InChI

1S/C34H28N4O5/c1-22-30(32(42)38(36(22)2)26-16-10-5-11-17-26)35-31(41)23-18-19-28-27(20-23)34(24-12-6-3-7-13-24,25-14-8-4-9-15-25)33(43)37(28)21-29(39)40/h3-20H,21H2,1-2H3,(H,35,41)(H,39,40)

InChIKey

DKVQEGQLWLVCEJ-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3ccc4c(c3)C(C(=O)N4CC(=O)O)(c5ccccc5)c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 843, 1985.