5-cinnamylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-cinnamylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-cinnamylidene-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazolidine-2,4-dione CAS Name: 5-cinnamylidene-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)thiazolidine-2,4-dione IUPAC Name: 5-cinnamylidene-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-cinnamylidene-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidine-2,4-quinone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC=CC4=CC=CC=C4)SC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC=CC4=CC=CC=C4)SC3=O

InChI

InChI=1S/C23H19N3O3S/c1-16-20(22(28)26(24(16)2)18-13-7-4-8-14-18)25-21(27)19(30-23(25)29)15-9-12-17-10-5-3-6-11-17/h3-15H,1-2H3