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

Systemtic Name: N6-cyclopentyl-1-methyl-N4-(2-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-cyclopentyl-1-methyl-N4-(o-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-cyclopentyl-1-methyl-N4-(2-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-cyclopentyl-1-methyl-4-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: cyclopentyl-[1-methyl-4-(o-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C)NC4CCCC4

InChI

InChI=1S/C18H22N6/c1-12-7-3-6-10-15(12)21-16-14-11-19-24(2)17(14)23-18(22-16)20-13-8-4-5-9-13/h3,6-7,10-11,13H,4-5,8-9H2,1-2H3,(H2,20,21,22,23)