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

Systemtic Name: (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C20H17FN2O MolecularWeight: 320.360183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O/c1-14-19(12-13-20(24)16-6-4-3-5-7-16)15(2)23(22-14)18-10-8-17(21)9-11-18/h3-13H,1-2H3/b13-12+