1-(4-(6-(Furan-2-yl)pyridazin-3-yl)piperazin-1-yl)-2-phenoxyethan-1-one

Catalog No. :
ACMUBL071
CAS No. :
921528-93-0
Molecular Formula :
C20H20N4O3
Molecular Weight :
364.40

IUPAC Name:1-(4-(6-(furan-2-yl)pyridazin-3-yl)piperazin-1-yl)-2-phenoxyethan-1-one

1-(4-(6-(Furan-2-yl)pyridazin-3-yl)piperazin-1-yl)-2-phenoxyethan-1-one structure diagram
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Product Information

Product Name1-(4-(6-(Furan-2-yl)pyridazin-3-yl)piperazin-1-yl)-2-phenoxyethan-1-one
IUPAC Name1-(4-(6-(furan-2-yl)pyridazin-3-yl)piperazin-1-yl)-2-phenoxyethan-1-one
Molecular FormulaC20H20N4O3
Molecular Weight364.40
SMILESO=C(N1CCN(C2=NN=C(C3=CC=CO3)C=C2)CC1)COC4=CC=CC=C4
InChI KeyVIGCRJXKJOHKIG-UHFFFAOYSA-N
Synonym1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxyethanone
CAS No.921528-93-0

Synthetic Route by SureRoute

1. ACMUBL071 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACMUBL071 route product structure diagram
    ACMUBL071921528-93-0
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2. ACMUBL071 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLVKE083 route compound structure diagram
    ACLVKE0833598-16-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMUBL071 route product structure diagram
    ACMUBL071921528-93-0
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