N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-2-imidazol-1-yl-acetamide CAS Name: N-[[2-(2,4-difluorophenoxy)-3-pyridinyl]methyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl]-2-imidazol-1-ylacetamide Traditional Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-2-imidazol-1-yl-acetamide Formula: C17H14F2N4O2 MolecularWeight: 344.315466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)CN3C=CN=C3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)CN3C=CN=C3

InChI

InChI=1S/C17H14F2N4O2/c18-13-3-4-15(14(19)8-13)25-17-12(2-1-5-21-17)9-22-16(24)10-23-7-6-20-11-23/h1-8,11H,9-10H2,(H,22,24)