(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(5-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(5-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(5-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(5-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(5-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(5-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H14BrFN4O MolecularWeight: 389.221663

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C(=CC=C2)F

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C(=CC=C2)F

InChI

InChI=1S/C17H14BrFN4O/c1-10-12-3-2-4-14(19)13(12)5-6-22(10)17(24)15-7-16-20-8-11(18)9-23(16)21-15/h2-4,7-10H,5-6H2,1H3