1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(2-morpholinoethyl)-1-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2-morpholinoethyl)amine Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NCCN4CCOCC4

InChI

InChI=1S/C19H24N6O/c1-15-2-4-16(5-3-15)13-25-19-17(12-23-25)18(21-14-22-19)20-6-7-24-8-10-26-11-9-24/h2-5,12,14H,6-11,13H2,1H3,(H,20,21,22)