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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide
Formula: C26H25FN4O3S
MolecularWeight: 492.565103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)C4=CC=C(C=C4)F


InChI

InChI=1S/C26H25FN4O3S/c1-17-5-8-19(9-6-17)25-23(16-31(29-25)21-12-10-20(27)11-13-21)26(32)28-24-15-22(14-7-18(24)2)35(33,34)30(3)4/h5-16H,1-4H3,(H,28,32)


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