2-(4-ethanoylphenoxy)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]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)NC2=CC=NN2CC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=N3

InChI

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