(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-8-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-8-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-8-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(1-ethyl-8-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-8-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-8-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=C2F

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C=CC=C2F

InChI

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