(4Z)-4-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[(3,5-dibromo-2-pyridyl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[(3,5-dibromo-2-pyridinyl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[(3,5-dibromopyridin-2-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[(3,5-dibromo-2-pyridyl)amino]methylene]-5-methyl-2-phenyl-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=C(C=C(C=N2)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=C(C=C(C=N2)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H12Br2N4O/c1-10-13(9-20-15-14(18)7-11(17)8-19-15)16(23)22(21-10)12-5-3-2-4-6-12/h2-9H,1H3,(H,19,20)/b13-9-