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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2-ethylphenoxy)acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(2-ethylphenoxy)acetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2-ethylphenoxy)acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c1-2-16-7-4-6-10-20(16)30-15-22(29)27-23-18(13-24)14-25-28(23)21-12-11-17-8-3-5-9-19(17)26-21/h3-12,14H,2,15H2,1H3,(H,27,29)