4-[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonylpyrazolidin-3-one

Systemtic Name: 4-[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonylpyrazolidin-3-one Openeye Name: 4-[4-[2-(2-phenyloxazol-4-yl)ethoxy]phenyl]sulfonylpyrazolidin-3-one CAS Name: 4-[4-[2-(2-phenyl-4-oxazolyl)ethoxy]phenyl]sulfonyl-3-pyrazolidinone IUPAC Name: 4-[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonylpyrazolidin-3-one Traditional Name: 4-[4-[2-(2-phenyloxazol-4-yl)ethoxy]phenyl]sulfonylpyrazolidin-3-one Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN1)S(=O)(=O)C2=CC=C(C=C2)OCCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NN1)S(=O)(=O)C2=CC=C(C=C2)OCCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O5S/c24-19-18(12-21-23-19)29(25,26)17-8-6-16(7-9-17)27-11-10-15-13-28-20(22-15)14-4-2-1-3-5-14/h1-9,13,18,21H,10-12H2,(H,23,24)