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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18N4O3/c1-14(24)16-4-6-17(7-5-16)26-13-19(25)21-12-15-3-8-18(20-11-15)23-10-2-9-22-23/h2-11H,12-13H2,1H3,(H,21,25)