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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-(p-tolylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-(4-methylbenzyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)N4CCC5=CC=CC=C5C4

InChI

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