2-(4-ethanoylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-13(23)14-3-6-16(7-4-14)25-12-18(24)21-15-5-8-17(19-11-15)22-10-2-9-20-22/h2-11H,12H2,1H3,(H,21,24)