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

Systemtic Name: N6-(2,2-dimethoxyethyl)-1-methyl-N4-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(2,2-dimethoxyethyl)-1-methyl-N4-(p-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-(2,2-dimethoxyethyl)-1-methyl-N4-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(2,2-dimethoxyethyl)-1-methyl-4-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: 2,2-dimethoxyethyl-[1-methyl-4-(p-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NCC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NCC(OC)OC

InChI

InChI=1S/C17H22N6O2/c1-11-5-7-12(8-6-11)20-15-13-9-19-23(2)16(13)22-17(21-15)18-10-14(24-3)25-4/h5-9,14H,10H2,1-4H3,(H2,18,20,21,22)