2-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-phenoxy-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-phenoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-phenoxy-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C16H14N4O2/c21-15(12-22-13-6-2-1-3-7-13)19-14-8-4-9-17-16(14)20-11-5-10-18-20/h1-11H,12H2,(H,19,21)