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

Systemtic Name: 1-methyl-N6-(3-methylphenyl)-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-benzyl-1-methyl-N6-(m-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N6-(3-methylphenyl)-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-1-methyl-6-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: benzyl-[1-methyl-6-(m-toluidino)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C=NN3C)C(=N2)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C=NN3C)C(=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C20H20N6/c1-14-7-6-10-16(11-14)23-20-24-18(17-13-22-26(2)19(17)25-20)21-12-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H2,21,23,24,25)