(E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(5-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(5-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-1-(5-fluoro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C24H16BrFN2O2 MolecularWeight: 463.298443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=CC(=O)C4=C(C=CC(=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=C/C(=O)C4=C(C=CC(=C4)F)O

InChI

InChI=1S/C24H16BrFN2O2/c25-18-9-6-16(7-10-18)24-17(15-28(27-24)20-4-2-1-3-5-20)8-12-22(29)21-14-19(26)11-13-23(21)30/h1-15,30H/b12-8+