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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)F)F)CNC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)F)F)CNC(=O)CN3C=CC=N3

InChI

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