2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-13(24)14-6-7-16(17(11-14)26-2)27-12-18(25)22-15-5-3-8-20-19(15)23-10-4-9-21-23/h3-11H,12H2,1-2H3,(H,22,25)