2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C23H20Br2N4O3 MolecularWeight: 560.2379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C23H20Br2N4O3/c1-13-19(23(31)29(28(13)3)15-8-5-4-6-9-15)27-22(30)14(2)32-21-18(25)12-17(24)16-10-7-11-26-20(16)21/h4-12,14H,1-3H3,(H,27,30)