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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4O/c1-13(2)23-18-16(11-21-23)9-17(10-20-18)19(24)22-8-7-14-5-3-4-6-15(14)12-22/h3-6,9-11,13H,7-8,12H2,1-2H3