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Substance Name: Antipyrine, 4-(p-aminobenzamido)- (6CI,7CI)
RN: 24891-21-2
InChIKey: UPILTCFJXWMRIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N4-O2

Molecular Weight

  • 322.3662
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-2,3-dimethyl-4-p-aminobenzoylamino-5-pyrazolone
  • 4-p-Aminobenzoylaminoantipyrine
  • 5-25-14-00142 (Beilstein Handbook Reference)
  • Ambepyrine
  • Benzamide, 4-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
  • BRN 0625477
  • p-Amino-N-antipyrinylbenzamide
  • p-Aminobenzoic acid antipyrylamide

Systematic Names

  • Antipyrine, 4-(p-aminobenzamido)- (6CI,7CI)
  • Benzamide, p-amino-N-antipyrinyl-

Registry Numbers

CAS Registry Number

  • 24891-21-2

System Generated Number

  • 0024891212

Structure Descriptors

InChI

1S/C18H18N4O2/c1-12-16(20-17(23)13-8-10-14(19)11-9-13)18(24)22(21(12)2)15-6-4-3-5-7-15/h3-11H,19H2,1-2H3,(H,20,23)

InChIKey

UPILTCFJXWMRIU-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3ccc(cc3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 967mg/kg (967mg/kg)   Farmakologiya i Toksikologiya Vol. 25, Pg. 55, 1962.