N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-[3-(trifluoromethyl)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-[3-(trifluoromethyl)phenoxy]nicotinamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c1-9(13(20)23)22-14(24)12-6-3-7-21-15(12)25-11-5-2-4-10(8-11)16(17,18)19/h2-9H,1H3,(H2,20,23)(H,22,24)/t9-/m1/s1