N-[(2-methylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(o-tolylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (2-methylbenzyl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC=NC3=C2C=NN3

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC=NC3=C2C=NN3

InChI

InChI=1S/C13H13N5/c1-9-4-2-3-5-10(9)6-14-12-11-7-17-18-13(11)16-8-15-12/h2-5,7-8H,6H2,1H3,(H2,14,15,16,17,18)