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Substance Name: 2,5-Pyrrolidinedione, 1-(7-(4-methoxyphenyl)-5-phenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-
RN: 171668-02-3
InChIKey: RUQQIQBYRSXSKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-N5-O3

Molecular Weight

  • 401.4241
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 171668-02-3

System Generated Number

  • 0171668023

Structure Descriptors

InChI

1S/C22H19N5O3/c1-30-16-9-7-15(8-10-16)18-13-17(14-5-3-2-4-6-14)23-21-24-22(25-27(18)21)26-19(28)11-12-20(26)29/h2-10,13,18H,11-12H2,1H3,(H,23,24,25)

InChIKey

RUQQIQBYRSXSKH-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C2C=C(N=C3N=C(NN23)N4C(=O)CCC4=O)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2100mg/kg (2100mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 154, 1994.