N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C14H12BrN5O2/c1-20-14-8(6-18-20)13(16-7-17-14)19-10-5-12-11(4-9(10)15)21-2-3-22-12/h4-7H,2-3H2,1H3,(H,16,17,19)