(4E)-4-[[(5-bromanylpyridin-2-yl)amino]methylidene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(5-bromanylpyridin-2-yl)amino]methylidene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-bromophenyl)-4-[[(5-bromo-2-pyridyl)amino]methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-bromophenyl)-4-[[(5-bromo-2-pyridinyl)amino]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-bromophenyl)-4-[[(5-bromopyridin-2-yl)amino]methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-bromophenyl)-4-[[(5-bromo-2-pyridyl)amino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C16H12Br2N4O MolecularWeight: 436.10068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=NC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=NC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12Br2N4O/c1-10-14(9-20-15-7-4-12(18)8-19-15)16(23)22(21-10)13-5-2-11(17)3-6-13/h2-9H,1H3,(H,19,20)/b14-9+