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

Systemtic Name: N6-(2,2-dimethoxyethyl)-N4-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(2,2-dimethoxyethyl)-N4-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-(2,2-dimethoxyethyl)-N4-(3-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(2,2-dimethoxyethyl)-4-N-(3-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: 2,2-dimethoxyethyl-[4-(m-anisidino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCC(OC)OC)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCC(OC)OC)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N6O3/c1-23-16-13(9-19-23)15(20-11-6-5-7-12(8-11)24-2)21-17(22-16)18-10-14(25-3)26-4/h5-9,14H,10H2,1-4H3,(H2,18,20,21,22)