1-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-(4-chlorophenyl)urea; N-sulfamoylpyrrolidine-1-carboxamide

Systemtic Name: 1-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-(4-chlorophenyl)urea; N-sulfamoylpyrrolidine-1-carboxamide Openeye Name: 1-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-(4-chlorophenyl)urea; N-sulfamoylpyrrolidine-1-carboxamide CAS Name: 1-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-3-(4-chlorophenyl)urea; N-sulfamoyl-1-pyrrolidinecarboxamide IUPAC Name: 1-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-(4-chlorophenyl)urea; N-sulfamoylpyrrolidine-1-carboxamide Traditional Name: 1-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-(4-chlorophenyl)urea; N-sulfamoylpyrrolidine-1-carboxamide Formula: C26H34ClN7O4S MolecularWeight: 576.11066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)Cl.C1CCN(C1)C(=O)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)Cl.C1CCN(C1)C(=O)NS(=O)(=O)N

InChI

InChI=1S/C21H23ClN4O.C5H11N3O3S/c1-14-7-5-6-8-17(14)26-19(13-18(25-26)21(2,3)4)24-20(27)23-16-11-9-15(22)10-12-16;6-12(10,11)7-5(9)8-3-1-2-4-8/h5-13H,1-4H3,(H2,23,24,27);1-4H2,(H,7,9)(H2,6,10,11)