N6-(2-methoxyethyl)-N4-[(2-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-(2-methoxyethyl)-N4-[(2-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(2-methoxyethyl)-N4-[(2-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-(2-methoxyethyl)-N4-[(2-methoxyphenyl)methyl]-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-4-N-[(2-methoxyphenyl)methyl]-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: 2-methoxyethyl-[1-methyl-4-(o-anisylamino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCOC)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCOC)NCC3=CC=CC=C3OC

InChI

InChI=1S/C17H22N6O2/c1-23-16-13(11-20-23)15(21-17(22-16)18-8-9-24-2)19-10-12-6-4-5-7-14(12)25-3/h4-7,11H,8-10H2,1-3H3,(H2,18,19,21,22)