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N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-fluoranyl-phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide

N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-fluoranyl-phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-fluoranyl-phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide
Openeye Name:N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-fluoro-phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-fluorophenyl]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-fluorophenyl]-2-(4-methoxyphenyl)-5-methylpyrazole-3-carboxamide
Traditional Name:N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-fluoro-phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide
Formula: C28H29FN4O4S
MolecularWeight: 536.617663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)F)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)F)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H29FN4O4S/c1-18-16-25(33(31-18)20-11-13-21(37-5)14-12-20)27(34)30-24-15-10-19(17-23(24)29)22-8-6-7-9-26(22)38(35,36)32-28(2,3)4/h6-17,32H,1-5H3,(H,30,34)


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