2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-14(2)16-8-7-15(3)12-18(16)26-13-19(25)23-17-6-4-9-21-20(17)24-11-5-10-22-24/h4-12,14H,13H2,1-3H3,(H,23,25)