1-ethyl-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide Openeye Name: 1-ethyl-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide CAS Name: 1-ethyl-3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]sulfonylamino]-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide Traditional Name: 1-ethyl-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)N

Isomeric SMILES

CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)N

InChI

InChI=1S/C23H23N5O5S/c1-3-28-13-19(21(24)29)22(26-28)27-34(30,31)18-11-9-17(10-12-18)32-14-20-15(2)33-23(25-20)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H2,24,29)(H,26,27)