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

Systemtic Name: 4-[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[4-[2-(2-phenyloxazol-4-yl)ethoxy]phenyl]sulfonyl-1,2-dihydropyrazol-3-one CAS Name: 4-[4-[2-(2-phenyl-4-oxazolyl)ethoxy]phenyl]sulfonyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[4-[2-(2-phenyloxazol-4-yl)ethoxy]phenyl]sulfonyl-3-pyrazolin-3-one Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CCOC3=CC=C(C=C3)S(=O)(=O)C4=CNNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CCOC3=CC=C(C=C3)S(=O)(=O)C4=CNNC4=O

InChI

InChI=1S/C20H17N3O5S/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/h1-9,12-13H,10-11H2,(H2,21,23,24)