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

Systemtic Name: (4E)-4-[(4-bromophenyl)methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[(4-bromophenyl)methylene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[(4-bromophenyl)methylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(4-bromophenyl)methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-(4-bromobenzylidene)-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O3/c1-11-16(10-12-2-4-13(18)5-3-12)17(22)20(19-11)14-6-8-15(9-7-14)21(23)24/h2-10H,1H3/b16-10+