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Substance Name: Oberadilol [INN]
RN: 114856-44-9
UNII: 7ZNX9ET039
InChIKey: SHAJOALCPZUGLR-UHFFFAOYSA-N

Molecular Formula

  • C25-H30-Cl-N5-O3

Molecular Weight

  • 483.997
 
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Names and Synonyms

Name of Substance

  • Oberadilol [INN]

Synonyms

  • (+-)-4-Chloro-2-(3-((1,1-dimethyl-2-(p-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)anilino)ethyl)amino)-2-hydroxypropoxy)benzonitrile
  • Oberadilol
  • UNII-7ZNX9ET039

Systematic Name

  • (- )-4-Chloro-2-(3-((1,1-dimethyl-2-(p-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)anilino)ethyl)amino)-2-hydroxypropoxy)benzonitrile

Registry Numbers

CAS Registry Number

  • 114856-44-9

FDA UNII

  • 7ZNX9ET039

System Generated Number

  • 0114856449

Structure Descriptors

InChI

1S/C25H30ClN5O3/c1-16-10-23(33)30-31-24(16)17-5-8-20(9-6-17)28-15-25(2,3)29-13-21(32)14-34-22-11-19(26)7-4-18(22)12-27/h4-9,11,16,21,28-29,32H,10,13-15H2,1-3H3,(H,30,33)

InChIKey

SHAJOALCPZUGLR-UHFFFAOYSA-N

Smiles

C(c1c(cc(cc1)Cl)OC[C@@H](CNC(CNc1ccc(cc1)C=1[C@@H](CC(NN1)=O)C)(C)C)O)#N