3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N4O/c1-13(2)24-19-17(11-21-24)10-18(14(3)22-19)20(25)23-9-8-15-6-4-5-7-16(15)12-23/h4-7,10-11,13H,8-9,12H2,1-3H3