(2-phenoxypyridin-3-yl)-[3-[3-(trifluoromethyl)phenyl]-1-aza-2-azanidacycloprop-1-yl]methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-[3-[3-(trifluoromethyl)phenyl]-1-aza-2-azanidacycloprop-1-yl]methanone Openeye Name: (2-phenoxy-3-pyridyl)-[3-[3-(trifluoromethyl)phenyl]-1-aza-2-azanidacycloprop-1-yl]methanone CAS Name: (2-phenoxy-3-pyridinyl)-[3-[3-(trifluoromethyl)phenyl]-1-aza-2-azanidacycloprop-1-yl]methanone IUPAC Name: (2-phenoxypyridin-3-yl)-[3-[3-(trifluoromethyl)phenyl]-1-aza-2-azanidacycloprop-1-yl]methanone Traditional Name: (2-phenoxy-3-pyridyl)-[3-[3-(trifluoromethyl)phenyl]-1-aza-2-azanidacycloprop-1-yl]methanone Formula: C20H13F3N3O2- MolecularWeight: 384.33133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3C([N-]3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3C([N-]3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N3O2/c21-20(22,23)14-7-4-6-13(12-14)17-25-26(17)19(27)16-10-5-11-24-18(16)28-15-8-2-1-3-9-15/h1-12,17H/q-1