1-(1-Cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one

Catalog No. :
ACODCB730
CAS No. :
1340509-39-8
Molecular Formula :
C10H11F3N2O
Molecular Weight :
232.21

IUPAC Name:1-(1-cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one

1-(1-Cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one structure diagram
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Product Information

Product Name1-(1-Cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
IUPAC Name1-(1-cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
Molecular FormulaC10H11F3N2O
Molecular Weight232.21
SMILESO=C(C1=CN(C2CCCC2)N=C1)C(F)(F)F
InChI KeyVSAZMHWIUAZWGB-UHFFFAOYSA-N
SynonymEthanone, 1-(1-cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoro-;1-(1-Cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
CAS No.1340509-39-8

Synthetic Route by SureRoute

1. ACODCB730 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. ACODCB730 route product structure diagram
    ACODCB7301340509-39-8
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2. ACODCB730 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACODCB730 route product structure diagram
    ACODCB7301340509-39-8
Inquiry

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