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[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate

[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
CAS Name:3,5-dimethyl-1-phenyl-4-pyrazolecarboxylic acid [2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] 3,5-dimethyl-1-phenylpyrazole-4-carboxylate
Traditional Name:3,5-dimethyl-1-phenyl-pyrazole-4-carboxylic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl] ester
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C23H26N4O5S/c1-15-11-12-19(33(30,31)26(4)5)13-20(15)24-21(28)14-32-23(29)22-16(2)25-27(17(22)3)18-9-7-6-8-10-18/h6-13H,14H2,1-5H3,(H,24,28)


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