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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-bromo-4-hydroxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(3-bromo-4-hydroxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-bromo-4-hydroxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-bromo-4-hydroxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=C(C=C2)O)Br)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c1-11-14(9-12-7-8-16(21)15(18)10-12)17(22)20(19-11)13-5-3-2-4-6-13/h2-10,19,21H,1H2/b14-9-