2-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-one CAS Name: 2-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-one Traditional Name: 2-m-anisyl-4-p-anisyl-5-(trifluoromethyl)-3-pyrazolin-3-one Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(NN(C2=O)CC3=CC(=CC=C3)OC)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(NN(C2=O)CC3=CC(=CC=C3)OC)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-27-15-8-6-13(7-9-15)11-17-18(20(21,22)23)24-25(19(17)26)12-14-4-3-5-16(10-14)28-2/h3-10,24H,11-12H2,1-2H3