[4-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]-(2-methylaziridin-1-yl)methanone

Systemtic Name: [4-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]-(2-methylaziridin-1-yl)methanone Openeye Name: [4-methoxy-6-[3-(trifluoromethyl)phenoxy]-2-pyridyl]-(2-methylaziridin-1-yl)methanone CAS Name: [4-methoxy-6-[3-(trifluoromethyl)phenoxy]-2-pyridinyl]-(2-methyl-1-aziridinyl)methanone IUPAC Name: [4-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]-(2-methylaziridin-1-yl)methanone Traditional Name: [4-methoxy-6-[3-(trifluoromethyl)phenoxy]-2-pyridyl]-(2-methylethylenimin-1-yl)methanone Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=NC(=CC(=C2)OC)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1CN1C(=O)C2=NC(=CC(=C2)OC)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c1-10-9-22(10)16(23)14-7-13(24-2)8-15(21-14)25-12-5-3-4-11(6-12)17(18,19)20/h3-8,10H,9H2,1-2H3