3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C26H19F3N2O2 MolecularWeight: 448.43647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H19F3N2O2/c1-33-23-13-10-18(11-14-23)25-20(17-31(30-25)22-8-3-2-4-9-22)12-15-24(32)19-6-5-7-21(16-19)26(27,28)29/h2-17H,1H3