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

Systemtic Name: 5-(4-nitrophenyl)-4-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 5-(4-nitrophenyl)-4-[(4-phenylazophenyl)hydrazono]-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 5-(4-nitrophenyl)-4-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 5-(4-nitrophenyl)-4-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 5-(4-nitrophenyl)-4-[(4-phenylazophenyl)hydrazono]-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C30H20N8O3S MolecularWeight: 572.5966

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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)N=NC5=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)N=NC5=CC=CC=C5)C(=N3)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H20N8O3S/c39-29-28(35-34-24-15-13-23(14-16-24)33-32-22-9-5-2-6-10-22)27(21-11-17-25(18-12-21)38(40)41)36-37(29)30-31-26(19-42-30)20-7-3-1-4-8-20/h1-19,34H