N-(2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-phenoxypropanamide

Catalog No. :
ACGNLC422
CAS No. :
2034551-22-7
Molecular Formula :
C18H19N3O3
Molecular Weight :
325.37

IUPAC Name:N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-phenoxypropanamide

N-(2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-phenoxypropanamide structure diagram
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Product Information

Product NameN-(2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-phenoxypropanamide
IUPAC NameN-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-phenoxypropanamide
Molecular FormulaC18H19N3O3
Molecular Weight325.37
SMILESCC(OC1=CC=CC=C1)C(NCCN2N=CC(C3=CC=CO3)=C2)=O
InChI KeyXGHKPNKAOPZKMF-UHFFFAOYSA-N
SynonymN-[2-[4-(2-Furanyl)-1H-pyrazol-1-yl]ethyl]-2-phenoxypropanamide
CAS No.2034551-22-7

Synthetic Route by SureRoute

1. ACGNLC422 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTCIL586 route compound structure diagram
    ACTCIL586940-31-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGNLC422 route product structure diagram
    ACGNLC4222034551-22-7
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2. ACGNLC422 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPBYR859 route compound structure diagram
    ACPBYR859100-67-4
  4. Then
  5. ACGNLC422 route product structure diagram
    ACGNLC4222034551-22-7
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