(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-7-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-7-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(1-ethyl-7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H16BrFN4O MolecularWeight: 403.248243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C=CC(=C2)F

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C=CC(=C2)F

InChI

InChI=1S/C18H16BrFN4O/c1-2-16-14-7-13(20)4-3-11(14)5-6-23(16)18(25)15-8-17-21-9-12(19)10-24(17)22-15/h3-4,7-10,16H,2,5-6H2,1H3