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

Systemtic Name: 2-(2-ethylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-ethylphenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-ethylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-2-14-6-3-4-7-16(14)24-13-18(23)21-15-8-9-17(19-12-15)22-11-5-10-20-22/h3-12H,2,13H2,1H3,(H,21,23)