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N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C26H26N4O4S/c1-18-11-13-21(14-12-18)30-17-24(25(28-30)19-7-5-9-22(15-19)34-4)26(31)27-20-8-6-10-23(16-20)35(32,33)29(2)3/h5-17H,1-4H3,(H,27,31)


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