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N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name:N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Openeye Name:N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide
CAS Name:N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Traditional Name:N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)C)OCC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)C)OCC


InChI

InChI=1S/C26H34N4O4S/c1-7-29(8-2)35(32,33)24-16-22(14-15-23(24)34-9-3)27-26(31)25-19(5)28-30(20(25)6)17-21-12-10-18(4)11-13-21/h10-16H,7-9,17H2,1-6H3,(H,27,31)


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