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

Systemtic Name: N4-(2-methylphenyl)-N6-[(4-methylphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(o-tolyl)-1-phenyl-N6-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(2-methylphenyl)-N6-[(4-methylphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(2-methylphenyl)-6-N-[(4-methylphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (4-methylbenzyl)-[4-(o-toluidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5C

InChI

InChI=1S/C26H24N6/c1-18-12-14-20(15-13-18)16-27-26-30-24(29-23-11-7-6-8-19(23)2)22-17-28-32(25(22)31-26)21-9-4-3-5-10-21/h3-15,17H,16H2,1-2H3,(H2,27,29,30,31)