1-methyl-N4-(3-methylphenyl)-N6-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: 1-methyl-N4-(3-methylphenyl)-N6-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-methyl-N6-(2-morpholinoethyl)-N4-(m-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4-(3-methylphenyl)-N6-[2-(4-morpholinyl)ethyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N-(3-methylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-methyl-6-(2-morpholinoethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)NCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)NCCN4CCOCC4

InChI

InChI=1S/C19H25N7O/c1-14-4-3-5-15(12-14)22-17-16-13-21-25(2)18(16)24-19(23-17)20-6-7-26-8-10-27-11-9-26/h3-5,12-13H,6-11H2,1-2H3,(H2,20,22,23,24)