3,6-dimethyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3,6-dimethyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3,6-dimethyl-N-(2-morpholinoethyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3,6-dimethyl-1-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3,6-dimethyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2-morpholinoethyl)amine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=NC(=N3)C)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=NC(=N3)C)NCCN4CCOCC4

InChI

InChI=1S/C20H26N6O/c1-14-4-6-17(7-5-14)26-20-18(15(2)24-26)19(22-16(3)23-20)21-8-9-25-10-12-27-13-11-25/h4-7H,8-13H2,1-3H3,(H,21,22,23)