(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C31H21ClN4OS MolecularWeight: 533.04264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H21ClN4OS/c32-24-18-16-22(17-19-24)29-23(21-35(34-29)26-12-6-2-7-13-26)20-28-30(37)36(27-14-8-3-9-15-27)31(38-28)33-25-10-4-1-5-11-25/h1-21H/b28-20-,33-31?