N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C22H16FN5O MolecularWeight: 385.393743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN5O/c1-14-10-20(26-19-5-3-2-4-18(14)19)28-22(16(12-24)13-25-28)27-21(29)11-15-6-8-17(23)9-7-15/h2-10,13H,11H2,1H3,(H,27,29)