2-(3-methyl-4-propan-2-yl-phenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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