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

Systemtic Name: (E)-1-(5-fluoranyl-2-oxidanyl-phenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(5-fluoro-2-hydroxy-phenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(5-fluoro-2-hydroxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(5-fluoro-2-hydroxyphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(5-fluoro-2-hydroxy-phenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one Formula: C25H19FN2O2 MolecularWeight: 398.428963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=C(C=CC(=C3)F)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=C(C=CC(=C3)F)O)C4=CC=CC=C4

InChI

InChI=1S/C25H19FN2O2/c1-17-7-9-18(10-8-17)25-19(16-28(27-25)21-5-3-2-4-6-21)11-13-23(29)22-15-20(26)12-14-24(22)30/h2-16,30H,1H3/b13-11+