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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C13H13N5/c1-9-5-3-4-6-11(9)17-12-10-7-16-18(2)13(10)15-8-14-12/h3-8H,1-2H3,(H,14,15,17)