5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-[(2-isobutoxy-5-methylsulfonyl-benzoyl)amino]-1-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 5-ethyl-4-[[[2-(2-methylpropoxy)-5-methylsulfonylphenyl]-oxomethyl]amino]-1-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonylbenzoyl]amino]-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-[(2-isobutoxy-5-mesyl-benzoyl)amino]-1-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C24H35N5O6S MolecularWeight: 521.6296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCN2CCOCC2)C(=O)N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC(C)C

Isomeric SMILES

CCC1=C(C(=NN1CCN2CCOCC2)C(=O)N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC(C)C

InChI

InChI=1S/C24H35N5O6S/c1-5-19-21(22(23(25)30)27-29(19)9-8-28-10-12-34-13-11-28)26-24(31)18-14-17(36(4,32)33)6-7-20(18)35-15-16(2)3/h6-7,14,16H,5,8-13,15H2,1-4H3,(H2,25,30)(H,26,31)