5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-2-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-2-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-[(2-isobutoxy-5-methylsulfonyl-benzoyl)amino]-2-(3-isopropylazetidin-3-yl)pyrazole-3-carboxamide CAS Name: 5-ethyl-4-[[[2-(2-methylpropoxy)-5-methylsulfonylphenyl]-oxomethyl]amino]-2-(3-propan-2-yl-3-azetidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonylbenzoyl]amino]-2-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-[(2-isobutoxy-5-mesyl-benzoyl)amino]-2-(3-isopropylazetidin-3-yl)pyrazole-3-carboxamide Formula: C24H35N5O5S MolecularWeight: 505.6302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)OCC(C)C)C(=O)N)C3(CNC3)C(C)C

Isomeric SMILES

CCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)OCC(C)C)C(=O)N)C3(CNC3)C(C)C

InChI

InChI=1S/C24H35N5O5S/c1-7-18-20(21(22(25)30)29(28-18)24(15(4)5)12-26-13-24)27-23(31)17-10-16(35(6,32)33)8-9-19(17)34-11-14(2)3/h8-10,14-15,26H,7,11-13H2,1-6H3,(H2,25,30)(H,27,31)