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Substance Name: 1H-Pyrazole, 4,5-dihydro-5-phenyl-1-(2-thienylcarbonyl)-
RN: 121306-85-2
InChIKey: XHFCWCMBADMELI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-O-S

Molecular Weight

  • 256.3278
 
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Names and Synonyms

Synonyms

  • 1-(2-Thienylcarbonyl)-5-phenyl-2-pyrazoline
  • 5-Phenyl-1-(2-thienylcarbonyl)-4,5-dihydro-1H-pyrazole

Systematic Name

  • 1H-Pyrazole, 4,5-dihydro-5-phenyl-1-(2-thienylcarbonyl)-

Registry Numbers

CAS Registry Number

  • 121306-85-2

System Generated Number

  • 0121306852

Structure Descriptors

InChI

1S/C14H12N2OS/c17-14(13-7-4-10-18-13)16-12(8-9-15-16)11-5-2-1-3-6-11/h1-7,9-10,12H,8H2

InChIKey

XHFCWCMBADMELI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CC=NN2C(=O)c3cccs3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 830mg/kg (830mg/kg)   United States Patent Document. Vol. #4990529,