2-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H19N5/c1-15-6-8-18(9-7-15)26-21-19(12-24-26)20(22-14-23-21)25-11-10-16-4-2-3-5-17(16)13-25/h2-9,12,14H,10-11,13H2,1H3