4-(4-Chloro-1H-pyrazol-1-yl)-2-(isopropylamino)butanamide

Catalog No. :
ACIEQN508
CAS No. :
1343617-64-0
Molecular Formula :
C10H17ClN4O
Molecular Weight :
244.73

IUPAC Name:4-(4-chloro-1H-pyrazol-1-yl)-2-(isopropylamino)butanamide

4-(4-Chloro-1H-pyrazol-1-yl)-2-(isopropylamino)butanamide structure diagram
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Product Information

Product Name4-(4-Chloro-1H-pyrazol-1-yl)-2-(isopropylamino)butanamide
IUPAC Name4-(4-chloro-1H-pyrazol-1-yl)-2-(isopropylamino)butanamide
Molecular FormulaC10H17ClN4O
Molecular Weight244.73
SMILESO=C(N)C(NC(C)C)CCN1N=CC(Cl)=C1
InChI KeyNYKYPTLOSSFJNG-UHFFFAOYSA-N
Synonym1H-Pyrazole-1-butanamide, 4-chloro-α-[(1-methylethyl)amino]-
CAS No.1343617-64-0

Synthetic Route by SureRoute

1. ACIEQN508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACIEQN508 route product structure diagram
    ACIEQN5081343617-64-0
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2. ACIEQN508 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. ACIEQN508 route product structure diagram
    ACIEQN5081343617-64-0
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