2-[5-[bis(fluoranyl)methyl]-3-methyl-pyrazol-1-yl]-N-(5-bromanylquinolin-8-yl)ethanamide

Systemtic Name: 2-[5-[bis(fluoranyl)methyl]-3-methyl-pyrazol-1-yl]-N-(5-bromanylquinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-[5-(difluoromethyl)-3-methyl-pyrazol-1-yl]acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-[5-(difluoromethyl)-3-methyl-1-pyrazolyl]acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-[5-(difluoromethyl)-3-methylpyrazol-1-yl]acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-[5-(difluoromethyl)-3-methyl-pyrazol-1-yl]acetamide Formula: C16H13BrF2N4O MolecularWeight: 395.201426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)F)CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=NN(C(=C1)C(F)F)CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H13BrF2N4O/c1-9-7-13(16(18)19)23(22-9)8-14(24)21-12-5-4-11(17)10-3-2-6-20-15(10)12/h2-7,16H,8H2,1H3,(H,21,24)