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

Systemtic Name: (4E)-4-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[[(4-bromo-1-naphthyl)amino]methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[[(4-bromo-1-naphthalenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[(4-bromonaphthalen-1-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[[(4-bromo-1-naphthyl)amino]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C4=CC=CC=C43)Br)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=C(C4=CC=CC=C43)Br)/C(=N2)C

InChI

InChI=1S/C22H18BrN3O/c1-14-7-9-16(10-8-14)26-22(27)19(15(2)25-26)13-24-21-12-11-20(23)17-5-3-4-6-18(17)21/h3-13,24H,1-2H3/b19-13+