6-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[3-(trifluoromethyl)benzyl]pyridazin-3-one Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N2O2/c1-26-16-7-5-14(6-8-16)17-9-10-18(25)24(23-17)12-13-3-2-4-15(11-13)19(20,21)22/h2-11H,12H2,1H3