5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazono]-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazono]-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C30H20N6O4S MolecularWeight: 560.5826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N3)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N3)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H20N6O4S/c37-29-28(33-32-22-13-17-25(18-14-22)40-24-9-5-2-6-10-24)27(21-11-15-23(16-12-21)36(38)39)34-35(29)30-31-26(19-41-30)20-7-3-1-4-8-20/h1-19,32H