(4E)-4-[[(3-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(3-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-bromo-2-hydroxy-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(3-bromo-2-hydroxyanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-bromo-2-hydroxyanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(3-bromo-2-hydroxy-anilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c1-11-13(10-19-15-9-5-8-14(18)16(15)22)17(23)21(20-11)12-6-3-2-4-7-12/h2-10,19,22H,1H3/b13-10+