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

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C(=O)C3=NN4C=C(C=NC4=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C(=O)C3=NN4C=C(C=NC4=C3)Br

InChI

InChI=1S/C17H15BrN4O/c1-11-6-12-4-2-3-5-13(12)9-21(11)17(23)15-7-16-19-8-14(18)10-22(16)20-15/h2-5,7-8,10-11H,6,9H2,1H3