(4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-bromo-3-nitro-phenyl)methylene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(4-bromo-3-nitro-benzylidene)-2-(3,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C(=N2)C)C

InChI

InChI=1S/C19H16BrN3O3/c1-11-4-6-15(8-12(11)2)22-19(24)16(13(3)21-22)9-14-5-7-17(20)18(10-14)23(25)26/h4-10H,1-3H3/b16-9-