1,5-dimethyl-4-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(4E)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-phenylpyrazol-3-one Traditional Name: 4-[(4E)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H21N5O4 MolecularWeight: 479.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NC(=CC4=CC(=CC=C4)[N+](=O)[O-])C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=N/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O4/c1-18-24(27(34)31(29(18)2)21-13-7-4-8-14-21)30-25(20-11-5-3-6-12-20)28-23(26(30)33)17-19-10-9-15-22(16-19)32(35)36/h3-17H,1-2H3/b23-17+