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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-fluorophenyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C22H17FN4O MolecularWeight: 372.394983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN4O/c23-18-7-5-16(6-8-18)20-9-11-24-21-19(13-25-27(20)21)22(28)26-12-10-15-3-1-2-4-17(15)14-26/h1-9,11,13H,10,12,14H2