3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(5-bromanylquinolin-8-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(5-bromanylquinolin-8-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C20H13BrF2N4O2 MolecularWeight: 459.243626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC(F)F)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC(F)F)Br

InChI

InChI=1S/C20H13BrF2N4O2/c21-14-7-8-15(18-13(14)2-1-9-24-18)25-19(28)17-10-16(26-27-17)11-3-5-12(6-4-11)29-20(22)23/h1-10,20H,(H,25,28)(H,26,27)