(4Z)-4-[[(5-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[(5-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(5-bromo-2-hydroxyanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxyanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(5-bromo-2-hydroxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C(C=CC(=C2)Br)O)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=C(C=CC(=C2)Br)O)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3O2/c1-11-14(10-19-15-9-12(18)7-8-16(15)22)17(23)21(20-11)13-5-3-2-4-6-13/h2-10,19-20,22H,1H2/b14-10-