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Substance Name: 1H-Indol-1-acetic acid, 2,3-dihydro-3,3-diphenyl-2-oxo-4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)-
RN: 100549-97-1
InChIKey: IGIKZCBCVYLYLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H28-N4-O5

Molecular Weight

  • 572.6182
 
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Names and Synonyms

Synonyms

  • 4-(4-Antipyrylaminocarbonyl)-2-oxoindoline-1-acetic acid
  • BRN 5690323

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100549-97-1

System Generated Number

  • 0100549971

Structure Descriptors

InChI

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

InChIKey

IGIKZCBCVYLYLY-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3cccc4c3C(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.