2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-31-23-14-18(16-26)12-13-22(23)32-17-25(30)27-24-15-21(19-8-4-2-5-9-19)28-29(24)20-10-6-3-7-11-20/h2-15H,17H2,1H3,(H,27,30)