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

Systemtic Name: 4-[(4-methoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 4-[(4-methoxyphenyl)hydrazono]-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 4-[(4-methoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 4-[(4-methoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 4-[(4-methoxyphenyl)hydrazono]-5-(4-nitrophenyl)-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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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