N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide 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)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H17N5O2/c1-14-11-20(25-18-9-5-3-7-16(14)18)27-21(15(12-23)13-24-27)26-22(28)17-8-4-6-10-19(17)29-2/h3-11,13H,1-2H3,(H,26,28)