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

Systemtic Name: (4E)-4-[(2-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-[(2-nitrophenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-[(2-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-[(2-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(27-26-18-13-7-8-14-20(18)30(32)33)21(17-11-5-2-6-12-17)28-29(23)24-25-19(15-34-24)16-9-3-1-4-10-16/h1-15,26H/b27-22+