2D Chemical StructureDatabase ID 3749369
SMILESCC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C(=O)CCC(=O)O)C4=CC=CS4)C5=CC=CC=C5
——
Structure data verified · Database ID 3749369

Chemical Intermediate

4-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

CAS 361366-58-7Product ID 690831
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates4-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
IUPAC Name—
CAS Number361366-58-7
Database ID3749369
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

4-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid (CAS 361366-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number361366-58-7
Database ID3749369
Molecular Formula—
Updated2023-01-08

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CAS 361366-58-74-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
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