5-[[4-[[2-methyl-3-(trifluoromethyl)phenyl]amino]phthalazin-1-yl]methyl]-1H-pyridin-2-one

Systemtic Name: 5-[[4-[[2-methyl-3-(trifluoromethyl)phenyl]amino]phthalazin-1-yl]methyl]-1H-pyridin-2-one Openeye Name: 5-[[4-[2-methyl-3-(trifluoromethyl)anilino]phthalazin-1-yl]methyl]-1H-pyridin-2-one CAS Name: 5-[[4-[2-methyl-3-(trifluoromethyl)anilino]-1-phthalazinyl]methyl]-1H-pyridin-2-one IUPAC Name: 5-[[4-[2-methyl-3-(trifluoromethyl)anilino]phthalazin-1-yl]methyl]-1H-pyridin-2-one Traditional Name: 5-[[4-[2-methyl-3-(trifluoromethyl)anilino]phthalazin-1-yl]methyl]-2-pyridone Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=NN=C(C3=CC=CC=C32)CC4=CNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1NC2=NN=C(C3=CC=CC=C32)CC4=CNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O/c1-13-17(22(23,24)25)7-4-8-18(13)27-21-16-6-3-2-5-15(16)19(28-29-21)11-14-9-10-20(30)26-12-14/h2-10,12H,11H2,1H3,(H,26,30)(H,27,29)