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Substance Name: Pyrazinecarboxamide, N-(2-(1,1'-biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-
RN: 42069-33-0
InChIKey: RUUKMISIPKBURH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-N3-O3

Molecular Weight

  • 333.3455
 
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Names and Synonyms

Synonyms

  • BRN 0829653
  • N-(2-(1,1'-Biphenyl)-4-yl-1-hydroxy-2-oxoethyl)pyrazinecarboxamide

Systematic Name

  • Pyrazinecarboxamide, N-(2-(1,1'-biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 42069-33-0

System Generated Number

  • 0042069330

Structure Descriptors

InChI

1S/C19H15N3O3/c23-17(19(25)22-18(24)16-12-20-10-11-21-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,19,25H,(H,22,24)

InChIKey

RUUKMISIPKBURH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)C(=O)C(NC(=O)c3cnccn3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 575, 1973.