N-(1-(2-Hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-methoxybenzamide

Catalog No. :
ACJBOU498
CAS No. :
1226443-07-7
Molecular Formula :
C17H17N3O3S
Molecular Weight :
343.41

IUPAC Name:N-(1-(2-hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-methoxybenzamide

N-(1-(2-Hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-methoxybenzamide structure diagram
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Product Information

Product NameN-(1-(2-Hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-methoxybenzamide
IUPAC NameN-(1-(2-hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-methoxybenzamide
Molecular FormulaC17H17N3O3S
Molecular Weight343.41
SMILESO=C(NC1=CC(C2=CC=CS2)=NN1CCO)C3=CC=CC=C3OC
InChI KeyTTXCHUHVHCORDN-UHFFFAOYSA-N
SynonymN-[2-(2-hydroxyethyl)-5-thiophen-2-ylpyrazol-3-yl]-2-methoxybenzamide
CAS No.1226443-07-7

Synthetic Route by SureRoute

1. ACJBOU498 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. ACJBOU498 route product structure diagram
    ACJBOU4981226443-07-7
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2. ACJBOU498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJBOU498 route product structure diagram
    ACJBOU4981226443-07-7
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