(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-2,3-diphenyl-thiazolidin-4-one CAS Name: (5Z)-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-2,3-diphenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-2,3-diphenyl-thiazolidin-4-one Formula: C31H23N3OS MolecularWeight: 485.59882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)S2)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2N(C(=O)/C(=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/S2)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3OS/c35-30-28(36-31(24-15-7-2-8-16-24)34(30)27-19-11-4-12-20-27)21-25-22-33(26-17-9-3-10-18-26)32-29(25)23-13-5-1-6-14-23/h1-22,31H/b28-21-