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

Systemtic Name: 6-(4-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Openeye Name: 6-(p-tolyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Traditional Name: 6-(p-tolyl)-2-[3-(trifluoromethyl)benzyl]pyridazin-3-one Formula: C19H15F3N2O MolecularWeight: 344.33041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O/c1-13-5-7-15(8-6-13)17-9-10-18(25)24(23-17)12-14-3-2-4-16(11-14)19(20,21)22/h2-11H,12H2,1H3