2-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 3-keto-2-[4-keto-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-thiazolidin-2-ylidene]-3-pyrrolidino-propionitrile Formula: C33H27N5O3S MolecularWeight: 573.66418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=C(C#N)C(=O)N4CCCC4)S3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=C(C#N)C(=O)N4CCCC4)S3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N5O3S/c1-41-27-16-14-23(15-17-27)30-24(22-37(35-30)25-10-4-2-5-11-25)20-29-32(40)38(26-12-6-3-7-13-26)33(42-29)28(21-34)31(39)36-18-8-9-19-36/h2-7,10-17,20,22H,8-9,18-19H2,1H3