(E)-1-[2,6-bis(fluoranyl)phenyl]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C25H18F2N2O2 MolecularWeight: 416.419426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=CC(=O)C3=C(C=CC=C3F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C/C(=O)C3=C(C=CC=C3F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H18F2N2O2/c1-31-23-13-6-5-10-19(23)25-17(16-29(28-25)18-8-3-2-4-9-18)14-15-22(30)24-20(26)11-7-12-21(24)27/h2-16H,1H3/b15-14+