2-tert-butyl-5-cyclopropyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-tert-butyl-5-cyclopropyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-3-carboxamide Openeye Name: 2-tert-butyl-5-cyclopropyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-3-carboxamide CAS Name: 2-tert-butyl-5-cyclopropyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-pyrazolecarboxamide IUPAC Name: 2-tert-butyl-5-cyclopropyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]pyrazole-3-carboxamide Traditional Name: 2-tert-butyl-5-cyclopropyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-3-carboxamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=NN2C(C)(C)C)C3CC3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=NN2C(C)(C)C)C3CC3)OCC

InChI

InChI=1S/C23H34N4O4S/c1-7-26(8-2)32(29,30)21-14-17(12-13-20(21)31-9-3)24-22(28)19-15-18(16-10-11-16)25-27(19)23(4,5)6/h12-16H,7-11H2,1-6H3,(H,24,28)