N-[(2-phenoxypyridin-3-yl)methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(2-phenoxy-3-pyridyl)methyl]-2-pyrazol-1-yl-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC=N3

InChI

InChI=1S/C17H16N4O2/c22-16(13-21-11-5-10-20-21)19-12-14-6-4-9-18-17(14)23-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,19,22)