N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c1-15-8-16(2)10-19(9-15)31-14-23(30)28-24-18(12-25)13-26-29(24)22-11-17(3)20-6-4-5-7-21(20)27-22/h4-11,13H,14H2,1-3H3,(H,28,30)