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Substance Name: 1-Piperazinecarboxylic acid, 4-ethyl-, 4-butyl-1,2-diphenyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl ester
RN: 70485-41-5
InChIKey: WAZJTLGLQQDEJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-N4-O3

Molecular Weight

  • 448.5638
 
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Names and Synonyms

Synonyms

  • Urethane d'enol de la phenylbutazone et de la N-ethyl-piperazine
  • Urethane d'enol de la phenylbutazone et de la N-ethyl-piperazine [French]

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-ethyl-, 4-butyl-1,2-diphenyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl ester

Registry Numbers

CAS Registry Number

  • 70485-41-5

System Generated Number

  • 0070485415

Structure Descriptors

InChI

1S/C26H32N4O3/c1-3-5-16-23-24(31)29(21-12-8-6-9-13-21)30(22-14-10-7-11-15-22)25(23)33-26(32)28-19-17-27(4-2)18-20-28/h6-15H,3-5,16-20H2,1-2H3

InChIKey

WAZJTLGLQQDEJQ-UHFFFAOYSA-N

Smiles

CCCCc1c(=O)n(n(c1OC(=O)N2CCN(CC2)CC)c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   French Demande Patent Document. Vol. #2376140,