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

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

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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#N

Isomeric SMILES

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

InChI

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