4-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]-1,3-oxazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]-1,3-oxazole-5-carboxamide Openeye Name: 4-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]oxazole-5-carboxamide CAS Name: 4-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]-5-oxazolecarboxamide IUPAC Name: 4-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]-1,3-oxazole-5-carboxamide Traditional Name: 4-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]oxazole-5-carboxamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(OC=N1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3/c1-11-15(26-10-24-11)16(25)23-9-12-4-3-7-22-17(12)27-14-6-2-5-13(8-14)18(19,20)21/h2-8,10H,9H2,1H3,(H,23,25)