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Substance Name: 4-((4-Chlorobenzyl)thio)-5-methoxy-2-phenyl-3(2H)-pyridazinone
RN: 5557-48-2
InChIKey: BMFALLFAWFJQMK-UHFFFAOYSA-N

Molecular Formula

  • C18-H15-Cl-N2-O2-S

Molecular Weight

  • 358.8475
 
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Names and Synonyms

Synonym

  • NSC 66115

Systematic Name

  • 4-((4-Chlorobenzyl)thio)-5-methoxy-2-phenyl-3(2H)-pyridazinone

Registry Numbers

CAS Registry Number

  • 5557-48-2

System Generated Number

  • 0005557482

Structure Descriptors

InChI

1S/C18H15ClN2O2S/c1-23-16-11-20-21(15-5-3-2-4-6-15)18(22)17(16)24-12-13-7-9-14(19)10-8-13/h2-11H,12H2,1H3

InChIKey

BMFALLFAWFJQMK-UHFFFAOYSA-N

Smiles

COc1cnn(c(=O)c1SCc2ccc(cc2)Cl)c3ccccc3