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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine Formula: C20H14N6O2 MolecularWeight: 370.36416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=C2C=N1)C3=CC4=C(C=C3)OCO4)C5=C6C=NNC6=CC=C5

Isomeric SMILES

CN1C2=NC(=NC(=C2C=N1)C3=CC4=C(C=C3)OCO4)C5=C6C=NNC6=CC=C5

InChI

InChI=1S/C20H14N6O2/c1-26-20-14(9-22-26)18(11-5-6-16-17(7-11)28-10-27-16)23-19(24-20)12-3-2-4-15-13(12)8-21-25-15/h2-9H,10H2,1H3,(H,21,25)