1-[(4-bromanylphenoxy)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromo-8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromo-8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromoquinolin-8-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-(5-bromo-8-quinolyl)pyrazole-3-carboxamide Formula: C20H14Br2N4O2 MolecularWeight: 502.15876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C20H14Br2N4O2/c21-13-3-5-14(6-4-13)28-12-26-11-9-18(25-26)20(27)24-17-8-7-16(22)15-2-1-10-23-19(15)17/h1-11H,12H2,(H,24,27)