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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H17N5O3/c1-29-18-8-4-5-9-19(18)30-14-21(28)26-22-16(12-23)13-24-27(22)20-11-10-15-6-2-3-7-17(15)25-20/h2-11,13H,14H2,1H3,(H,26,28)