5-azanyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyridin-2-one Openeye Name: 5-amino-1-[[4-(trifluoromethoxy)phenyl]methyl]pyridin-2-one CAS Name: 5-amino-1-[[4-(trifluoromethoxy)phenyl]methyl]-2-pyridinone IUPAC Name: 5-amino-1-[[4-(trifluoromethoxy)phenyl]methyl]pyridin-2-one Traditional Name: 5-amino-1-[4-(trifluoromethoxy)benzyl]-2-pyridone Formula: C13H11F3N2O2 MolecularWeight: 284.23385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)N)OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c14-13(15,16)20-11-4-1-9(2-5-11)7-18-8-10(17)3-6-12(18)19/h1-6,8H,7,17H2