N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]pyrimidin-2-amine

Systemtic Name: N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]pyrimidin-2-amine Openeye Name: N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]pyrimidin-2-amine CAS Name: N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]pyrimidin-2-amine Traditional Name: 2-pyrimidyl-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]amine Formula: C17H13F3N4O MolecularWeight: 346.30653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)CNC3=NC=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)CNC3=NC=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O/c18-17(19,20)13-5-1-6-14(10-13)25-15-12(4-2-7-21-15)11-24-16-22-8-3-9-23-16/h1-10H,11H2,(H,22,23,24)