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Substance Name: 1H-1,2,3-Triazole-4-carboxamide, 5-methyl-1-(1-naphthalenyl)-N-phenyl-
RN: 70292-11-4
InChIKey: SQZQDLLEACUBPC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-N4-O

Molecular Weight

  • 328.3734
 
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Names and Synonyms

Synonyms

  • 5-26-07-00047 (Beilstein Handbook Reference)
  • 5-Methyl-1-(1-naphthalenyl)-N-phenyl-1H-1,2,3-triazole-4-carboxamide
  • BRN 0834355

Systematic Name

  • 1H-1,2,3-Triazole-4-carboxamide, 5-methyl-1-(1-naphthalenyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 70292-11-4

System Generated Number

  • 0070292114

Structure Descriptors

InChI

1S/C20H16N4O/c1-14-19(20(25)21-16-10-3-2-4-11-16)22-23-24(14)18-13-7-9-15-8-5-6-12-17(15)18/h2-13H,1H3,(H,21,25)

InChIKey

SQZQDLLEACUBPC-UHFFFAOYSA-N

Smiles

Cc1c(nnn1c2cccc3c2cccc3)C(=O)Nc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 217, 1979.