(4Z)-2-(4-bromophenyl)-4-[(3-nitrophenyl)methylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[(3-nitrophenyl)methylidene]-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(3-nitrophenyl)methylene]-5-phenyl-pyrazol-3-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[(3-nitrophenyl)methylidene]-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(3-nitrophenyl)methylidene]-5-phenylpyrazol-3-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-(3-nitrobenzylidene)-5-phenyl-2-pyrazolin-3-one Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrN3O3/c23-17-9-11-18(12-10-17)25-22(27)20(21(24-25)16-6-2-1-3-7-16)14-15-5-4-8-19(13-15)26(28)29/h1-14H/b20-14-