3-(4-chlorophenyl)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]propionamide Formula: C23H18ClN5O MolecularWeight: 415.87492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5O/c1-15-12-21(27-20-5-3-2-4-19(15)20)29-23(17(13-25)14-26-29)28-22(30)11-8-16-6-9-18(24)10-7-16/h2-7,9-10,12,14H,8,11H2,1H3,(H,28,30)