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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-morpholinopropyl)-1-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(3-morpholinopropyl)amine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NCCCN4CCOCC4

InChI

InChI=1S/C20H26N6O/c1-16-3-5-17(6-4-16)14-26-20-18(13-24-26)19(22-15-23-20)21-7-2-8-25-9-11-27-12-10-25/h3-6,13,15H,2,7-12,14H2,1H3,(H,21,22,23)