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Substance Name: Antipyrine, 4-((3,4-dimethoxy-2-(1-pyrrolidinylcarbonyl)benzylidene)amino)-
RN: 66913-52-8
InChIKey: WAMDKQYNVFXCES-WGOQTCKBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-N4-O4

Molecular Weight

  • 448.52
 
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Names and Synonyms

Synonyms

  • 4-((3,4-Dimethoxy-2-(1-pyrrolidinylcarbonyl)benzylidene)amino)antipyrine
  • 5-25-14-00116 (Beilstein Handbook Reference)
  • BRN 0729553

Systematic Name

  • Antipyrine, 4-((3,4-dimethoxy-2-(1-pyrrolidinylcarbonyl)benzylidene)amino)-

Registry Numbers

CAS Registry Number

  • 66913-52-8

System Generated Number

  • 0066913528

Structure Descriptors

InChI

1S/C25H28N4O4/c1-17-22(25(31)29(27(17)2)19-10-6-5-7-11-19)26-16-18-12-13-20(32-3)23(33-4)21(18)24(30)28-14-8-9-15-28/h5-7,10-13,16H,8-9,14-15H2,1-4H3/b26-16+

InChIKey

WAMDKQYNVFXCES-WGOQTCKBSA-N

Smiles

c1(c(\C=N\c2c(n(c3ccccc3)n(c2C)C)=O)ccc(c1OC)OC)C(N1CCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 7gm/kg (7000mg/kg) BEHAVIORAL: ANALGESIA Annales Pharmaceutiques Francaises. Vol. 35, Pg. 489, 1977.