N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C21H14FN5O MolecularWeight: 371.367163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H14FN5O/c22-17-8-5-14(6-9-17)11-20(28)26-21-16(12-23)13-24-27(21)19-10-7-15-3-1-2-4-18(15)25-19/h1-10,13H,11H2,(H,26,28)