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3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,1-bis(oxidanylidene)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one

3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,1-bis(oxidanylidene)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name:3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,1-bis(oxidanylidene)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one
Openeye Name:3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one
CAS Name:3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one
IUPAC Name:3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:1,1-diketo-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(S(=O)(=O)CC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(S(=O)(=O)CC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C26H23N3O5S/c1-18-24(25(31)29(27(18)2)20-11-5-3-6-12-20)28-23(30)17-35(32,33)26(28)19-10-9-15-22(16-19)34-21-13-7-4-8-14-21/h3-16,26H,17H2,1-2H3


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