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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]acetamide Formula: C22H16ClN5O2 MolecularWeight: 417.84774

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN5O2/c1-14-10-20(26-19-5-3-2-4-18(14)19)28-22(15(11-24)12-25-28)27-21(29)13-30-17-8-6-16(23)7-9-17/h2-10,12H,13H2,1H3,(H,27,29)