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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

InChI

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