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

Systemtic Name: (4E)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-bromo-4-methoxy-phenyl)methylene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-bromophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-bromophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-(3-bromo-4-methoxy-benzylidene)-2-(4-bromophenyl)-5-methyl-2-pyrazolin-3-one Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14Br2N2O2/c1-11-15(9-12-3-8-17(24-2)16(20)10-12)18(23)22(21-11)14-6-4-13(19)5-7-14/h3-10H,1-2H3/b15-9+