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

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-[1-methyl-7-(5-pyrimidinyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-[1-methyl-7-(5-pyrimidyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H17BrN6O MolecularWeight: 449.30328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C=CC(=C2)C5=CN=CN=C5

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C=CC(=C2)C5=CN=CN=C5

InChI

InChI=1S/C21H17BrN6O/c1-13-18-6-15(16-8-23-12-24-9-16)3-2-14(18)4-5-27(13)21(29)19-7-20-25-10-17(22)11-28(20)26-19/h2-3,6-13H,4-5H2,1H3