2-(2-ethoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N4O3/c1-2-25-16-6-3-4-7-17(16)26-14-19(24)21-13-15-8-9-18(20-12-15)23-11-5-10-22-23/h3-12H,2,13-14H2,1H3,(H,21,24)