ChemSpider 2D Image | 3-[(5E)-5-{2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]hydrazin-1-ylidene}-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid; bis(ethanolamine) | C29H36N6O6

3-[(5E)-5-{2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]hydrazin-1-ylidene}-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid; bis(ethanolamine)

  • Molecular FormulaC29H36N6O6
  • Average mass564.633 Da
  • Monoisotopic mass564.269653 Da
  • ChemSpider ID8091574

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-[(5E)-5-{[2-(3,4-Dimethylphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]hydrazono}-6-oxo-1,3-cyclohexadien-1-yl]benzoesäure --2-aminoethanol (1:2) [German] [ACD/IUPAC Name]
3-[(5E)-5-{[2-(3,4-Dimethylphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]hydrazono}-6-oxo-1,3-cyclohexadien-1-yl]benzoic acid - 2-aminoethanol (1:2) [ACD/IUPAC Name]
3-[(5E)-5-{2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]hydrazin-1-ylidene}-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid; bis(ethanolamine)
Acide 3-[(5E)-5-{[2-(3,4-diméthylphényl)-5-méthyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]hydrazono}-6-oxo-1,3-cyclohexadién-1-yl]benzoïque - 2-aminoéthanol (1:2) [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(5E)-5-[2-[1-(3,4-dimethylphenyl)-2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxo-1,3-cyclohexadien-1-yl]-, compd. with 2-aminoethanol (1:2) [ACD/Index Name]
bis(2-aminoethan-1-ol); 3-[(5E)-5-{2-[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]hydrazin-1-ylidene}-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid
2-aminoethan-1-ol hemi((E)-3'-(2-(2-(3,4-dimethylphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)hydrazono)-2'-oxo-2',3'-dihydro-[1,1'-biphenyl]-3-carboxylate)
2-aminoethanol and 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid
3-[(5E)-5-{2-[1-(3,4-DIMETHYLPHENYL)-3-METHYL-5-OXO-2H-PYRAZOL-4-YL]HYDRAZIN-1-YLIDENE}-6-OXOCYCLOHEXA-1,3-DIEN-1-YL]BENZOIC ACID
496775-62-3 (olamine)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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