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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O2/c22-12-16-13-23-26(19-11-10-15-6-4-5-9-18(15)24-19)21(16)25-20(27)14-28-17-7-2-1-3-8-17/h1-11,13H,14H2,(H,25,27)