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N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethanamide

N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethanamide

Systemtic Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethanamide
Openeye Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]acetamide
CAS Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]acetamide
IUPAC Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]acetamide
Traditional Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]acetamide
Formula: C24H31N5O4S
MolecularWeight: 485.59904
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


InChI

InChI=1S/C24H31N5O4S/c1-6-28(7-2)34(32,33)21-15-19(14-13-17(21)3)26-22(30)16-25-23-18(4)27(5)29(24(23)31)20-11-9-8-10-12-20/h8-15,25H,6-7,16H2,1-5H3,(H,26,30)


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