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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C17H19N7 MolecularWeight: 321.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C17H19N7/c1-10(2)14(16-21-12-6-4-5-7-13(12)22-16)23-15-11-8-20-24(3)17(11)19-9-18-15/h4-10,14H,1-3H3,(H,21,22)(H,18,19,23)