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

Systemtic Name: 5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C25H17N5O3S MolecularWeight: 467.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NN=C3)C4=CC(=CC=C4)[N+](=O)[O-])S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NN=C3)C4=CC(=CC=C4)[N+](=O)[O-])S2)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O3S/c31-24-22(15-18-16-26-28-23(18)17-8-7-13-21(14-17)30(32)33)34-25(27-19-9-3-1-4-10-19)29(24)20-11-5-2-6-12-20/h1-16H,(H,26,28)