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

Systemtic Name: 4-[[(5-bromanylpyridin-2-yl)amino]methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-[[(5-bromo-2-pyridyl)amino]methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: 4-[[(5-bromo-2-pyridinyl)amino]methylidene]-2-(3-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-[[(5-bromopyridin-2-yl)amino]methylidene]-2-(3-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: 4-[[(5-bromo-2-pyridyl)amino]methylene]-2-(3-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C16H12BrClN4O MolecularWeight: 391.64968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN4O/c1-10-14(9-20-15-6-5-11(17)8-19-15)16(23)22(21-10)13-4-2-3-12(18)7-13/h2-9H,1H3,(H,19,20)