3,4-dihydro-1H-isoquinolin-2-yl-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C25H24N4O MolecularWeight: 396.48426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N4O/c1-17(2)29-24-22(15-26-29)21(14-23(27-24)19-9-4-3-5-10-19)25(30)28-13-12-18-8-6-7-11-20(18)16-28/h3-11,14-15,17H,12-13,16H2,1-2H3