N1-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-N4-[2-(dimethylamino)ethyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]-1,4-Benzenedicarboxamide

Modify Date: 2025-10-11 16:04:38

N1-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-N4-[2-(dimethylamino)ethyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]-1,4-Benzenedicarboxamide Structure
N1-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-N4-[2-(dimethylamino)ethyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]-1,4-Benzenedicarboxamide structure
 Common Name N1-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-N4-[2-(dimethylamino)ethyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]-1,4-Benzenedicarboxamide
CAS Number 1108744-09-7 Molecular Weight 576.6
Density N/A Boiling Point N/A
Molecular Formula C31H34F2N6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-N4-[2-(dimethylamino)ethyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]-1,4-Benzenedicarboxamide

 Chemical & Physical Properties

Molecular Formula C31H34F2N6O3
Molecular Weight 576.6
InChIKey PKHFMSFEDCPTCO-UHFFFAOYSA-N
SMILES CN(C)CCNC(=O)c1ccc(C(=O)Nc2n[nH]c3ccc(Cc4cc(F)cc(F)c4)cc23)c(NC2CCOCC2)c1
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Chemsrc provides CAS#:1108744-09-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-N4-[2-(dimethylamino)ethyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]-1,4-Benzenedicarboxamide>> amp version: N1-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-N4-[2-(dimethylamino)ethyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]-1,4-Benzenedicarboxamide

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