3,4-dihydro-1H-isoquinolin-2-yl-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C20H16N4OS MolecularWeight: 360.43224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C20H16N4OS/c25-20(23-10-8-14-4-1-2-5-15(14)13-23)16-12-22-24-17(7-9-21-19(16)24)18-6-3-11-26-18/h1-7,9,11-12H,8,10,13H2