N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c1-15-11-20(25-19-10-6-5-9-18(15)19)27-22(16(12-23)13-24-27)26-21(28)14-29-17-7-3-2-4-8-17/h2-11,13H,14H2,1H3,(H,26,28)