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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]propionamide Formula: C23H18BrN5O2 MolecularWeight: 476.32532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN5O2/c1-14-11-21(27-20-6-4-3-5-19(14)20)29-22(16(12-25)13-26-29)28-23(30)15(2)31-18-9-7-17(24)8-10-18/h3-11,13,15H,1-2H3,(H,28,30)