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

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)C4=NN5C=C(C=NC5=C4)Br

Isomeric SMILES

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)C4=NN5C=C(C=NC5=C4)Br

InChI

InChI=1S/C22H23BrN4O/c23-17-13-24-20-12-19(25-27(20)14-17)22(28)26-11-10-15-6-4-5-9-18(15)21(26)16-7-2-1-3-8-16/h4-6,9,12-14,16,21H,1-3,7-8,10-11H2