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Substance Name: 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-1-phenyl-
RN: 69099-36-1
InChIKey: VCUBVDQSDPYBSU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N4-O-S

Molecular Weight

  • 378.498
 
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Names and Synonyms

Synonyms

  • BRN 0581732
  • N-(2-(Dimethylamino)ethyl)-1-phenyl-4H-(1)benzothiopyrano(4,3-c)pyrazole-3-carboxamide
  • NSC 320966

Systematic Name

  • 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 69099-36-1

System Generated Number

  • 0069099361

Structure Descriptors

InChI

1S/C21H22N4OS/c1-24(2)13-12-22-21(26)19-17-14-27-18-11-7-6-10-16(18)20(17)25(23-19)15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,22,26)

InChIKey

VCUBVDQSDPYBSU-UHFFFAOYSA-N

Smiles

c12c(c(C(NCCN(C)C)=O)nn1c1ccccc1)CSc1c2cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 84mg/kg (84mg/kg)   Farmaco, Edizione Scientifica. Vol. 33, Pg. 855, 1978.