1-[bis(fluoranyl)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[bis(fluoranyl)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-(difluoromethyl)pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-(difluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-(difluoromethyl)pyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-(difluoromethyl)pyrazole-3-carboxamide Formula: C14H9BrF2N4O MolecularWeight: 367.148266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrF2N4O/c15-9-3-4-10(12-8(9)2-1-6-18-12)19-13(22)11-5-7-21(20-11)14(16)17/h1-7,14H,(H,19,22)