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Substance Name: Butanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-methyl-, (+-)-
RN: 62959-54-0
InChIKey: LTCDIBPDVWRKOA-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-N4-O2

Molecular Weight

  • 302.3758
 
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Names and Synonyms

Synonyms

  • DL-Valine-4-antipyrineamide
  • WK 26

Systematic Name

  • Butanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-methyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 62959-54-0

System Generated Number

  • 0062959540

Structure Descriptors

InChI

1S/C16H22N4O2/c1-10(2)13(17)15(21)18-14-11(3)19(4)20(16(14)22)12-8-6-5-7-9-12/h5-10,13H,17H2,1-4H3,(H,18,21)

InChIKey

LTCDIBPDVWRKOA-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)C(C(C)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 229mg/kg (229mg/kg)   Polish Medical Sciences and History Bulletin. Vol. 17(4), Pg. 323, 1974.
mouse LD50 oral > 3gm/kg (3000mg/kg)   Polish Medical Sciences and History Bulletin. Vol. 17(4), Pg. 323, 1974.