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

Systemtic Name: 3-chloranyl-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3-chloro-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 3-chloro-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 3-chloro-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 3-chloro-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]benzamide Formula: C21H14ClN5O MolecularWeight: 387.82176

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN5O/c1-13-9-19(25-18-8-3-2-7-17(13)18)27-20(15(11-23)12-24-27)26-21(28)14-5-4-6-16(22)10-14/h2-10,12H,1H3,(H,26,28)