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Substance Name: 6-(Diphenylacetylpiperazinyl)pheny-5-methyl-4,5-dihydro-3-(2H)-pyridazinone
RN: 150319-80-5
InChIKey: WTYQSBSCFKPORW-UHFFFAOYSA-N

Note

  • Inhibits AA, ADP & PAF induced rabbit platelet aggregation.

Molecular Formula

  • C29-H30-N4-O2

Molecular Weight

  • 466.582
 
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Names and Synonyms

Name of Substance

  • 6-(Diphenylacetylpiperazinyl)pheny-5-methyl-4,5-dihydro-3-(2H)-pyridazinone

Synonyms

  • 1-(Diphenylacetyl)-4-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)piperazine
  • 6-(alpha,alpha-Diphenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone
  • 6-Dmdp

Systematic Name

  • Piperazine, 1-(diphenylacetyl)-4-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 150319-80-5

System Generated Number

  • 0150319805

Structure Descriptors

InChI

InChI=1S/C29H30N4O2/c1-21-20-26(34)30-31-28(21)24-12-14-25(15-13-24)32-16-18-33(19-17-32)29(35)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,21,27H,16-20H2,1H3,(H,30,34)

InChIKey

WTYQSBSCFKPORW-UHFFFAOYSA-N

Smiles

CC1CC(=O)NN=C1c2ccc(cc2)N3CCN(CC3)C(=O)C(c4ccccc4)c5ccccc5