Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pirolazamide [USAN:INN]
RN: 39186-49-7
UNII: GQN5BVM24W
InChIKey: SEINJQWGYXAADT-UHFFFAOYSA-N

Classification Code

  • Cardiac Depressant (Anti-Arrhythmic)

Molecular Formula

  • C23-H29-N3-O

Molecular Weight

  • 363.502
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pirolazamide
  • Pirolazamide [USAN:INN]

Synonyms

  • Hexahydro-alpha,alpha-diphenylpyrrolo(1,2-a)pyrazine-2(1H)-butyramide
  • Pirolazamida
  • Pirolazamida [INN-Spanish]
  • Pirolazamide
  • Pirolazamidum
  • Pirolazamidum [INN-Latin]
  • Pyrrolo(1,2-a)pyrazine-2(1H)-butanamide, hexahydro-alpha,alpha-diphenyl-
  • SC-26438
  • UNII-GQN5BVM24W

Systematic Names

  • Hexahydro-alpha,alpha-diphenylpyrrolo-(1,2-alpha)pyrazine-2(1H)-butyramide
  • Pyrrolo(1,2-a)pyrazine-2(1H)-butanamide, hexahydro-alpha,alpha-diphenyl-

Registry Numbers

CAS Registry Number

  • 39186-49-7

FDA UNII

  • GQN5BVM24W

System Generated Number

  • 0039186497

Structure Descriptors

InChI

1S/C23H29N3O/c24-22(27)23(19-8-3-1-4-9-19,20-10-5-2-6-11-20)13-15-25-16-17-26-14-7-12-21(26)18-25/h1-6,8-11,21H,7,12-18H2,(H2,24,27)

InChIKey

SEINJQWGYXAADT-UHFFFAOYSA-N

Smiles

NC(C(CC[N@@]1CC[N@@]2[C@@H](C1)CCC2)(c1ccccc1)c1ccccc1)=O