(4E)-4-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[[(4-bromo-1-naphthyl)amino]methylene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[[(4-bromo-1-naphthalenyl)amino]methylidene]-2-(4-bromophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[[(4-bromonaphthalen-1-yl)amino]methylidene]-2-(4-bromophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[[(4-bromo-1-naphthyl)amino]methylene]-2-(4-bromophenyl)-5-methyl-2-pyrazolin-3-one Formula: C21H15Br2N3O MolecularWeight: 485.1713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C3=CC=CC=C32)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C3=CC=CC=C32)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15Br2N3O/c1-13-18(21(27)26(25-13)15-8-6-14(22)7-9-15)12-24-20-11-10-19(23)16-4-2-3-5-17(16)20/h2-12,24H,1H3/b18-12+