N-(4-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide

Catalog No. :
ACUNEB511
CAS No. :
339031-96-8
Molecular Formula :
C20H18ClN3O2S
Molecular Weight :
399.90

IUPAC Name:N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(propylthio)-1,6-dihydropyridazine-3-carboxamide

N-(4-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide structure diagram
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Product Information

Product NameN-(4-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide
IUPAC NameN-(4-chlorophenyl)-6-oxo-1-phenyl-4-(propylthio)-1,6-dihydropyridazine-3-carboxamide
MDL No.MFCD00243753
Molecular FormulaC20H18ClN3O2S
Molecular Weight399.90
SMILESO=C(C(C(SCCC)=C1)=NN(C2=CC=CC=C2)C1=O)NC3=CC=C(Cl)C=C3
InChI KeyXMSQFRXUOKQEOP-UHFFFAOYSA-N
SynonymN-(4-CHLOROPHENYL)-6-OXO-1-PHENYL-4-(PROPYLSULFANYL)-1,6-DIHYDRO-3-PYRIDAZINECARBOXAMIDE;N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide;3-Pyridazinecarboxamide, N-(4-chlorophenyl)-1,6-dihydro-6-oxo-1-phenyl-4-(propylthio)-
CAS No.339031-96-8

Synthetic Route by SureRoute

1. ACUNEB511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACUNEB511 route product structure diagram
    ACUNEB511339031-96-8
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2. ACUNEB511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUNEB511 route product structure diagram
    ACUNEB511339031-96-8
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