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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

InChI

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