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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N5O2/c1-15-11-21(26-20-6-4-3-5-19(15)20)28-23(17(13-24)14-25-28)27-22(29)12-16-7-9-18(30-2)10-8-16/h3-11,14H,12H2,1-2H3,(H,27,29)