5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: 5-(4-nitrophenyl)-4-[(4-phenoxyphenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C27H19N5O4 MolecularWeight: 477.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=N2)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=N2)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N5O4/c33-27-26(29-28-20-13-17-24(18-14-20)36-23-9-5-2-6-10-23)25(19-11-15-22(16-12-19)32(34)35)30-31(27)21-7-3-1-4-8-21/h1-18,28H