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

Systemtic Name: (4E)-2-(4-bromophenyl)-4-[[(3-bromophenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-bromoanilino)methylene]-2-(4-bromophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(3-bromoanilino)methylidene]-2-(4-bromophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-bromoanilino)methylidene]-2-(4-bromophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(3-bromoanilino)methylene]-2-(4-bromophenyl)-5-methyl-2-pyrazolin-3-one Formula: C17H13Br2N3O MolecularWeight: 435.11262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O/c1-11-16(10-20-14-4-2-3-13(19)9-14)17(23)22(21-11)15-7-5-12(18)6-8-15/h2-10,20H,1H3/b16-10+