N-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H15N7O2 MolecularWeight: 385.3788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C20H15N7O2/c1-27-20-14(9-22-27)19(23-11-5-6-16-17(7-11)29-10-28-16)24-18(25-20)12-3-2-4-15-13(12)8-21-26-15/h2-9H,10H2,1H3,(H,21,26)(H,23,24,25)