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Substance Name: 1-Piperazinecarboxylic acid, 4-(2-hydroxyethyl)-, 4-butyl-1,2-diphenyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl ester
RN: 70485-38-0
InChIKey: CDYHLFKDAVMJSV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-N4-O4

Molecular Weight

  • 464.5628
 
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Names and Synonyms

Synonyms

  • Urethane d'enol de la phenylbutazone et de la N-(2-hydroxyethyl)piperazine
  • Urethane d'enol de la phenylbutazone et de la N-(2-hydroxyethyl)piperazine [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70485-38-0

System Generated Number

  • 0070485380

Structure Descriptors

InChI

1S/C26H32N4O4/c1-2-3-14-23-24(32)29(21-10-6-4-7-11-21)30(22-12-8-5-9-13-22)25(23)34-26(33)28-17-15-27(16-18-28)19-20-31/h4-13,31H,2-3,14-20H2,1H3

InChIKey

CDYHLFKDAVMJSV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 880mg/kg (880mg/kg)   French Demande Patent Document. Vol. #2376140,