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

Systemtic Name: 2-(4-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

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