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Substance Name: Benzoic acid, 4-(phenylmethoxy)-, 2,5-dihydroxy-4-butyl-1,2-diphenyl-5-oxo-1H-pyrazol-3-yl ester
RN: 58906-08-4
InChIKey: RYSKLCHVWRADLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H29-N2-O4

Molecular Weight

  • 518.61
 
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Names and Synonyms

Synonyms

  • 3-(p-Benzyloxybenzoyl)phenylbutazone
  • 3-(p.Benzilossibenoil)fenilbutazone
  • 3-(p.Benzilossibenoil)fenilbutazone [Italian]

Systematic Name

  • Benzoic acid, 4-(phenylmethoxy)-, 2,5-dihydroxy-4-butyl-1,2-diphenyl-5-oxo-1H-pyrazol-3-yl ester

Registry Numbers

CAS Registry Number

  • 58906-08-4

System Generated Number

  • 0058906084

Structure Descriptors

InChI

1S/C33H30N2O4/c1-2-3-19-30-31(36)34(27-15-9-5-10-16-27)35(28-17-11-6-12-18-28)32(30)39-33(37)26-20-22-29(23-21-26)38-24-25-13-7-4-8-14-25/h4-18,20-23H,2-3,19,24H2,1H3

InChIKey

RYSKLCHVWRADLA-UHFFFAOYSA-N

Smiles

CCCCc1c(=O)n(n(c1OC(=O)c2ccc(cc2)OCc3ccccc3)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal > 576mg/kg (576mg/kg)   Bollettino Chimico Farmaceutico. Vol. 117, Pg. 90, 1978.