2-(4-chloranylphenoxy)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]acetamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5O2/c1-14-4-3-5-19-15(2)10-20(27-22(14)19)29-23(16(11-25)12-26-29)28-21(30)13-31-18-8-6-17(24)7-9-18/h3-10,12H,13H2,1-2H3,(H,28,30)