5-ethyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

InChI

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