6-(4-tert-Butylphenyl)-4-(1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one

Catalog No. :
ACLAOV081
CAS No. :
946387-32-2
Molecular Formula :
C22H23N3O
Molecular Weight :
345.45

IUPAC Name:6-(4-(tert-butyl)phenyl)-4-(1H-indol-3-yl)-4,5-dihydropyridazin-3(2H)-one

6-(4-tert-Butylphenyl)-4-(1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one structure diagram
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Product Information

Product Name6-(4-tert-Butylphenyl)-4-(1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one
IUPAC Name6-(4-(tert-butyl)phenyl)-4-(1H-indol-3-yl)-4,5-dihydropyridazin-3(2H)-one
MDL No.MFCD00170185
Molecular FormulaC22H23N3O
Molecular Weight345.45
SMILESO=C1C(C2=CNC3=C2C=CC=C3)CC(C4=CC=C(C(C)(C)C)C=C4)=NN1
InChI KeyVJFZZNIMQBQZRE-UHFFFAOYSA-N
Synonym3-(4-(TERT-BUTYL)PHENYL)-5-INDOL-3-YL-1H,4H,5H-1,2-DIAZIN-6-ONE;6-(4-tert-butylphenyl)-4-(1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one;3(2H)-Pyridazinone, 6-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-4-(1H-indol-3-yl)-
CAS No.946387-32-2

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. ACLAOV081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLAOV081 route product structure diagram
    ACLAOV081946387-32-2
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2. ACLAOV081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLAOV081 route product structure diagram
    ACLAOV081946387-32-2
Inquiry

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