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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-2-17(24)14-4-7-16(8-5-14)26-13-19(25)22-15-6-9-18(20-12-15)23-11-3-10-21-23/h3-12H,2,13H2,1H3,(H,22,25)