N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(3-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c1-16(2)18-7-5-8-20(12-18)31-15-23(30)28-24-19(13-25)14-26-29(24)22-11-10-17-6-3-4-9-21(17)27-22/h3-12,14,16H,15H2,1-2H3,(H,28,30)