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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-[(4-fluoranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-[(4-fluorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Formula: C20H14BrFN4O2 MolecularWeight: 441.253163

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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)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrFN4O2/c21-16-7-8-17(19-15(16)2-1-10-23-19)24-20(27)18-9-11-26(25-18)12-28-14-5-3-13(22)4-6-14/h1-11H,12H2,(H,24,27)