3-(4-bromophenyl)carbonyl-5-[oxidanyl(phenyl)methylidene]-1H-pyrazol-4-one

Systemtic Name: 3-(4-bromophenyl)carbonyl-5-[oxidanyl(phenyl)methylidene]-1H-pyrazol-4-one Openeye Name: 3-(4-bromobenzoyl)-5-[hydroxy(phenyl)methylene]-1H-pyrazol-4-one CAS Name: 3-[(4-bromophenyl)-oxomethyl]-5-[hydroxy(phenyl)methylidene]-1H-pyrazol-4-one IUPAC Name: 3-(4-bromobenzoyl)-5-[hydroxy(phenyl)methylidene]-1H-pyrazol-4-one Traditional Name: 3-(4-bromobenzoyl)-5-[hydroxy(phenyl)methylene]-2-pyrazolin-4-one Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C(=NN2)C(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C(=NN2)C(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H11BrN2O3/c18-12-8-6-11(7-9-12)16(22)14-17(23)13(19-20-14)15(21)10-4-2-1-3-5-10/h1-9,19,21H