1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-methylbenzyl)-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C20H19N5/c1-14-3-7-16(8-4-14)11-21-19-18-12-24-25(20(18)23-13-22-19)17-9-5-15(2)6-10-17/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)