2-(2-phenylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-21(25-19-11-6-13-23-22(19)26-15-7-14-24-26)16-28-20-12-5-4-10-18(20)17-8-2-1-3-9-17/h1-15H,16H2,(H,25,27)