(4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C25H18N6O4S MolecularWeight: 498.51322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O4S/c1-35-18-12-13-19(21(14-18)31(33)34)27-28-23-22(17-10-6-3-7-11-17)29-30(24(23)32)25-26-20(15-36-25)16-8-4-2-5-9-16/h2-15,27H,1H3/b28-23-