(4E)-5-methyl-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[2-(4-nitrobenzyl)oxybenzylidene]-2-phenyl-2-pyrazolin-3-one Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-17-22(24(28)26(25-17)20-8-3-2-4-9-20)15-19-7-5-6-10-23(19)31-16-18-11-13-21(14-12-18)27(29)30/h2-15H,16H2,1H3/b22-15+