6-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-2H-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 6-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-2H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 6-cyclopropyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 6-cyclopropyl-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-2H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 6-cyclopropyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 6-cyclopropyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2H-pyrazolo[3,4-b]pyridin-3-one Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C5C4)C(=O)N1

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C5C4)C(=O)N1

InChI

InChI=1S/C20H20N4O2/c1-23-18-17(19(25)22-23)15(10-16(21-18)13-6-7-13)20(26)24-9-8-12-4-2-3-5-14(12)11-24/h2-5,10,13H,6-9,11H2,1H3,(H,22,25)