2-(2-methylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H16N4O2/c1-13-6-2-3-8-15(13)23-12-16(22)20-14-7-4-9-18-17(14)21-11-5-10-19-21/h2-11H,12H2,1H3,(H,20,22)