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Substance Name: 2-Thiophenecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
RN: 26690-91-5
InChIKey: UUURGDJLVCIDOM-UHFFFAOYSA-N

Molecular Formula

  • C16-H15-N3-O2-S

Molecular Weight

  • 313.3795
 
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Names and Synonyms

Synonyms

  • 1'Amino-4-antipyrine avec 1'acide thiophene-carboxylique-2
  • 2-Thiophenecarboxamide, N-antipyrinyl-
  • 4-(2-Thiophenecarboxamido)antipyrine
  • BRN 0930043
  • N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-thiophenecarboxamide

Systematic Name

  • 2-Thiophenecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Registry Numbers

CAS Registry Number

  • 26690-91-5

System Generated Number

  • 0026690915

Structure Descriptors

InChI

1S/C16H15N3O2S/c1-11-14(17-15(20)13-9-6-10-22-13)16(21)19(18(11)2)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,17,20)

InChIKey

UUURGDJLVCIDOM-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3cccs3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 530mg/kg (530mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 138, 1970.