N-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide

Catalog No. :
ACXQZE871
CAS No. :
50699-21-3
Molecular Formula :
C17H18N4O3
Molecular Weight :
326.36

IUPAC Name:N-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide

N-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide structure diagram
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Product Information

Product NameN-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide
IUPAC NameN-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide
Molecular FormulaC17H18N4O3
Molecular Weight326.36
SMILESCCC(NC1=CC2=C(C(N(CC3=C(C)NN=C3C)C2=O)=O)C=C1)=O
InChI KeyZXKSTNFIOKRODU-UHFFFAOYSA-N
SynonymN-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide;Propanamide, N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-
CAS No.50699-21-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACXQZE871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACXQZE871 route product structure diagram
    ACXQZE87150699-21-3
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2. ACXQZE871 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. ACXQZE871 route product structure diagram
    ACXQZE87150699-21-3
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