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

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

Systemtic Name:3-oxidanylidene-2-[4-oxidanylidene-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile
Openeye Name:2-[3-allyl-4-oxo-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile
CAS Name:3-oxo-2-[4-oxo-5-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-3-prop-2-enyl-2-thiazolidinylidene]-3-(1-pyrrolidinyl)propanenitrile
IUPAC Name:3-oxo-2-[4-oxo-5-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-ylpropanenitrile
Traditional Name:2-[3-allyl-4-keto-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile
Formula: C28H24N6O2S
MolecularWeight: 508.59416
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)SC1=C(C#N)C(=O)N5CCCC5


Isomeric SMILES

C=CCN1C(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)SC1=C(C#N)C(=O)N5CCCC5


InChI

InChI=1S/C28H24N6O2S/c1-2-13-33-27(36)24(37-28(33)23(17-29)26(35)32-14-6-7-15-32)16-21-19-34(22-10-4-3-5-11-22)31-25(21)20-9-8-12-30-18-20/h2-5,8-12,16,18-19H,1,6-7,13-15H2


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