2-[3-(4-fluorophenyl)-4-oxidanylidene-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-(4-fluorophenyl)-4-oxidanylidene-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-(4-fluorophenyl)-4-oxo-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(4-fluorophenyl)-4-oxo-5-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(4-fluorophenyl)-4-oxo-5-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-(4-fluorophenyl)-4-keto-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]malononitrile Formula: C27H15FN6OS MolecularWeight: 490.511003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C4C(=O)N(C(=C(C#N)C#N)S4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C4C(=O)N(C(=C(C#N)C#N)S4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H15FN6OS/c28-21-8-10-23(11-9-21)34-26(35)24(36-27(34)20(14-29)15-30)13-19-17-33(22-6-2-1-3-7-22)32-25(19)18-5-4-12-31-16-18/h1-13,16-17H