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Substance Name: Sydnone imine, N-(((4-methylphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-
RN: 67629-54-3
InChIKey: CZUDKOOFFUJMHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O2

Molecular Weight

  • 336.393
 
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Names and Synonyms

Synonyms

  • 3-(alpha-Methylphenethyl)-N-((p-tolyl)carbamoyl)sidnone imine
  • BRN 5643130
  • N(sup 6)-4-Tolylcarbamoyl-3-phenylisopropylsydnone imine
  • N-(((4-Methylphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine

Systematic Name

  • Sydnone imine, N-(((4-methylphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 67629-54-3

System Generated Number

  • 0067629543

Structure Descriptors

InChI

1S/C19H20N4O2/c1-14-8-10-17(11-9-14)20-19(24)21-18-13-23(22-25-18)15(2)12-16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H-,20,21,22,24)

InChIKey

CZUDKOOFFUJMHR-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)NC(=O)[N-]c2c[n+](no2)C(C)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 810mg/kg (810mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 21, Pg. 1305, 1987.