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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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