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Substance Name: 6-(Phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone
RN: 133510-11-9
InChIKey: BKSVCUXTOGGKCO-UHFFFAOYSA-N

Molecular Formula

  • C23-H26-N4-O2

Molecular Weight

  • 390.484
 
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Names and Synonyms

Name of Substance

  • 6-(Phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone

Synonyms

  • 1-(Phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)piperazine
  • 6-(4-(4-Phenylacetyl-1-piperazinyl)phenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone
  • 6-(alpha-Phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone
  • 6-Pmdp

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 133510-11-9

System Generated Number

  • 0133510119

Structure Descriptors

InChI

1S/C23H26N4O2/c1-17-15-21(28)24-25-23(17)19-7-9-20(10-8-19)26-11-13-27(14-12-26)22(29)16-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,28)

InChIKey

BKSVCUXTOGGKCO-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccc(cc1)C=1[C@@H](CC(NN1)=O)C)C(=O)Cc1ccccc1