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

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)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=CC=C2)C)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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