2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H15BrN4O2/c21-19-15-6-2-1-5-14(15)8-9-17(19)27-13-18(26)24-16-7-3-10-22-20(16)25-12-4-11-23-25/h1-12H,13H2,(H,24,26)