(4Z)-4-[[4-bromanyl-3,5-bis(oxidanyl)phenyl]methylidene]-3-pyridin-3-yl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[[4-bromanyl-3,5-bis(oxidanyl)phenyl]methylidene]-3-pyridin-3-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(4-bromo-3,5-dihydroxy-phenyl)methylene]-3-(3-pyridyl)-1H-pyrazol-5-one CAS Name: (4Z)-4-[(4-bromo-3,5-dihydroxyphenyl)methylidene]-3-(3-pyridinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(4-bromo-3,5-dihydroxyphenyl)methylidene]-3-pyridin-3-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-(4-bromo-3,5-dihydroxy-benzylidene)-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NNC(=O)C2=CC3=CC(=C(C(=C3)O)Br)O

Isomeric SMILES

C1=CC(=CN=C1)C\2=NNC(=O)/C2=C\C3=CC(=C(C(=C3)O)Br)O

InChI

InChI=1S/C15H10BrN3O3/c16-13-11(20)5-8(6-12(13)21)4-10-14(18-19-15(10)22)9-2-1-3-17-7-9/h1-7,20-21H,(H,19,22)/b10-4-