(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2CN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C

Isomeric SMILES

CC1(CC2=CC=CC=C2CN1C(=O)C3=NN4C=C(C=NC4=C3)Br)C

InChI

InChI=1S/C18H17BrN4O/c1-18(2)8-12-5-3-4-6-13(12)10-22(18)17(24)15-7-16-20-9-14(19)11-23(16)21-15/h3-7,9,11H,8,10H2,1-2H3