2-(2,6-dimethylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13-6-3-7-14(2)17(13)24-12-16(23)21-15-8-4-9-19-18(15)22-11-5-10-20-22/h3-11H,12H2,1-2H3,(H,21,23)