5-ethyl-1-[(1-methylimidazol-2-yl)methyl]-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-1-[(1-methylimidazol-2-yl)methyl]-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-[(2-isobutoxy-5-methylsulfonyl-benzoyl)amino]-1-[(1-methylimidazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: 5-ethyl-1-[(1-methyl-2-imidazolyl)methyl]-4-[[[2-(2-methylpropoxy)-5-methylsulfonylphenyl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[(1-methylimidazol-2-yl)methyl]-4-[[2-(2-methylpropoxy)-5-methylsulfonylbenzoyl]amino]pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-[(2-isobutoxy-5-mesyl-benzoyl)amino]-1-[(1-methylimidazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C23H30N6O5S MolecularWeight: 502.5865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC2=NC=CN2C)C(=O)N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC(C)C

Isomeric SMILES

CCC1=C(C(=NN1CC2=NC=CN2C)C(=O)N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC(C)C

InChI

InChI=1S/C23H30N6O5S/c1-6-17-20(21(22(24)30)27-29(17)12-19-25-9-10-28(19)4)26-23(31)16-11-15(35(5,32)33)7-8-18(16)34-13-14(2)3/h7-11,14H,6,12-13H2,1-5H3,(H2,24,30)(H,26,31)