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Substance Name: 2,5-Pyrrolidinedione, 1-(5,7-diphenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-
RN: 171668-01-2
InChIKey: DSNUKTQGSQVKBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-N5-O2

Molecular Weight

  • 371.3983
 
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Names and Synonyms

Synonyms

  • 1-(5,7-Diphenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-2,5-pyrrolidinedione
  • N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide

Systematic Name

  • 2,5-Pyrrolidinedione, 1-(5,7-diphenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-

Registry Numbers

CAS Registry Number

  • 171668-01-2

System Generated Number

  • 0171668012

Structure Descriptors

InChI

1S/C21H17N5O2/c27-18-11-12-19(28)25(18)21-23-20-22-16(14-7-3-1-4-8-14)13-17(26(20)24-21)15-9-5-2-6-10-15/h1-10,13,17H,11-12H2,(H,22,23,24)

InChIKey

DSNUKTQGSQVKBT-UHFFFAOYSA-N

Smiles

O=C1CCC(=O)N1C2=NC3=NC(=CC(N3N2)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2025mg/kg (2025mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 154, 1994.