(E)-3-(1-phenylpyrazol-4-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-1-[2-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C19H13F3N2O MolecularWeight: 342.31453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H13F3N2O/c20-19(21,22)17-9-5-4-8-16(17)18(25)11-10-14-12-23-24(13-14)15-6-2-1-3-7-15/h1-13H/b11-10+