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

Systemtic Name: (7-bromanyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: (7-bromo-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)methanone CAS Name: (7-bromo-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: (7-bromo-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: (7-bromo-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)methanone Formula: C17H14Br2N4O MolecularWeight: 450.12726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2N4O/c1-10-14-6-12(18)3-2-11(14)4-5-22(10)17(24)15-7-16-20-8-13(19)9-23(16)21-15/h2-3,6-10H,4-5H2,1H3