2D Chemical StructureDatabase ID 25066467
SMILESCC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)F)C4=CC5=C(C=C4)N=CC=C5
——
Structure data verified · Database ID 25066467

Chemical Intermediate

4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide

CAS 1020172-07-9Product ID 657686
Product data verified

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

Intermediates4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
IUPAC Name—
CAS Number1020172-07-9
Database ID25066467
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide

4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide (CAS 1020172-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1020172-07-9
Database ID25066467
Molecular Formula—
Updated2023-01-08

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CAS 1020172-07-94-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
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