2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-4-oxidanyl-6,7-dihydropyrazolo[1,5-a]pyrazin-3-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-4-oxidanyl-6,7-dihydropyrazolo[1,5-a]pyrazin-3-one Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-hydroxy-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-3-one CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-hydroxy-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-3-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-hydroxy-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-3-one Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-hydroxy-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-3-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(=C1O)C(=O)C(=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCN2C(=C1O)C(=O)C(=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N4O3/c1-19-8-9-21-14(17(19)24)15(22)13(18-21)16(23)20-7-6-11-4-2-3-5-12(11)10-20/h2-5,24H,6-10H2,1H3