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

Systemtic Name: 3-phenyl-2-phenylimino-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-phenyl-2-phenylimino-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazolidin-4-one CAS Name: 3-phenyl-2-phenylimino-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-4-thiazolidinone IUPAC Name: 3-phenyl-2-phenylimino-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-phenyl-2-phenylimino-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazolidin-4-one Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4OS/c30-24-22(16-19-17-26-28-23(19)18-10-4-1-5-11-18)31-25(27-20-12-6-2-7-13-20)29(24)21-14-8-3-9-15-21/h1-17H,(H,26,28)