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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide
Formula: C22H25FN4O4S
MolecularWeight: 460.521703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=C(NN(C2=O)C3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=C(NN(C2=O)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C22H25FN4O4S/c1-14-5-10-18(32(30,31)26(3)4)13-20(14)24-21(28)12-11-19-15(2)25-27(22(19)29)17-8-6-16(23)7-9-17/h5-10,13,25H,11-12H2,1-4H3,(H,24,28)


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