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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-piperonyl-thiazolidin-4-one Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O4S/c1-14-20(21(27)25(23(14)2)16-6-4-3-5-7-16)22-24(19(26)12-30-22)11-15-8-9-17-18(10-15)29-13-28-17/h3-10,22H,11-13H2,1-2H3