1-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(p-tolylmethyl)-N-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-(3-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(3-pyridylmethyl)amine Formula: C19H18N6 MolecularWeight: 330.38642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NCC4=CN=CC=C4

InChI

InChI=1S/C19H18N6/c1-14-4-6-15(7-5-14)12-25-19-17(11-24-25)18(22-13-23-19)21-10-16-3-2-8-20-9-16/h2-9,11,13H,10,12H2,1H3,(H,21,22,23)