2D Chemical StructureDatabase ID 56847486
SMILESCCOC1=CN(N=C1C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5=C(C=C(C=C5)F)C
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Structure data verified · Database ID 56847486

Chemical Intermediate

N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide

CAS 1361030-48-9Product ID 754593
Product data verified

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

IntermediatesN-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide
IUPAC Name—
CAS Number1361030-48-9
Database ID56847486
Molecular Formula—
Molecular Weight—
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Product Information

N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide

N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide (CAS 1361030-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1361030-48-9
Database ID56847486
Molecular Formula—
Updated2026-10-16

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CAS 1361030-48-9N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide
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