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

Systemtic Name: (4E)-4-[(3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-[(3-nitrophenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-[(3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-[(3-nitrophenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C24H16N6O3S MolecularWeight: 468.48724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)/C(=N/NC4=CC(=CC=C4)[N+](=O)[O-])/C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H16N6O3S/c31-23-22(27-26-18-12-7-13-19(14-18)30(32)33)21(17-10-5-2-6-11-17)28-29(23)24-25-20(15-34-24)16-8-3-1-4-9-16/h1-15,26H/b27-22+