3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CNN4C3=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CNN4C3=NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2/c27-20-12-19(16-7-2-1-3-8-16)24-21-18(13-23-26(20)21)22(28)25-11-10-15-6-4-5-9-17(15)14-25/h1-9,12-13,23H,10-11,14H2