(1-azanyl-1-oxidanylidene-propan-2-yl) 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C21H22N4O5/c1-11(2)25-20-15(10-23-25)14(21(27)30-12(3)19(22)26)9-16(24-20)13-4-5-17-18(8-13)29-7-6-28-17/h4-5,8-12H,6-7H2,1-3H3,(H2,22,26)