(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Formula: C20H16F2N2O MolecularWeight: 338.350646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C20H16F2N2O/c1-13-16(14(2)24(23-13)15-7-4-3-5-8-15)11-12-19(25)20-17(21)9-6-10-18(20)22/h3-12H,1-2H3/b12-11+