N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)C

InChI

InChI=1S/C23H19N5O2/c1-15-9-16(2)11-19(10-15)30-14-22(29)27-23-18(12-24)13-25-28(23)21-8-7-17-5-3-4-6-20(17)26-21/h3-11,13H,14H2,1-2H3,(H,27,29)