(2Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=C3N(C(=O)CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C\3/N(C(=O)CS3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H19N5O3S/c1-15-20(22(31)28(26(15)2)17-11-7-4-8-12-17)25-21(30)18(13-24)23-27(19(29)14-32-23)16-9-5-3-6-10-16/h3-12H,14H2,1-2H3,(H,25,30)/b23-18-