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Substance Name: 4(3H)-Quinazolinone, 3-(1-phenyl-1H-pyrazol-5-yl)-
RN: 131084-69-0
InChIKey: LLTSWKPTMMBXBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N4-O

Molecular Weight

  • 288.309
 
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Names and Synonyms

Synonyms

  • 3-(1-Phenyl-1H-pyrazol-5-yl)-4(3H)-quinazolinone
  • BRN 3619363
  • RTECS VP8120000

Systematic Name

  • 4(3H)-Quinazolinone, 3-(1-phenyl-1H-pyrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 131084-69-0

System Generated Number

  • 0131084690

Structure Descriptors

InChI

1S/C17H12N4O/c22-17-14-8-4-5-9-15(14)18-12-20(17)16-10-11-19-21(16)13-6-2-1-3-7-13/h1-12H

InChIKey

LLTSWKPTMMBXBT-UHFFFAOYSA-N

Smiles

c1cccc2c1ncn(c1ccnn1c1ccccc1)c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 900mg/kg (900mg/kg)   Farmaco. Vol. 45, Pg. 391, 1990.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 45, Pg. 391, 1990.