2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)propanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2,4-dichlorophenoxy)propionamide Formula: C22H15Cl2N5O2 MolecularWeight: 452.2928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N5O2/c1-13(31-19-8-7-16(23)10-17(19)24)22(30)28-21-15(11-25)12-26-29(21)20-9-6-14-4-2-3-5-18(14)27-20/h2-10,12-13H,1H3,(H,28,30)