N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O4S/c1-5-29-19-11-10-16(12-20(19)30(27,28)25(3)4)22-21(26)18-13-17(23-24-18)15-8-6-14(2)7-9-15/h6-13H,5H2,1-4H3,(H,22,26)(H,23,24)