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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Traditional Name: 6-p-phenetyl-2-[3-(trifluoromethyl)benzyl]pyridazin-3-one Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-2-27-17-8-6-15(7-9-17)18-10-11-19(26)25(24-18)13-14-4-3-5-16(12-14)20(21,22)23/h3-12H,2,13H2,1H3