1-cyclopentyl-6-(1-ethylpyrazol-3-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: 1-cyclopentyl-6-(1-ethylpyrazol-3-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: 1-cyclopentyl-6-(1-ethylpyrazol-3-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 1-cyclopentyl-6-(1-ethyl-3-pyrazolyl)-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxylate IUPAC Name: 1-cyclopentyl-6-(1-ethylpyrazol-3-yl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-cyclopentyl-6-(1-ethylpyrazol-3-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate Formula: C18H20N5O2- MolecularWeight: 338.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C2=NC3=C(C(=NN3C4CCCC4)C)C(=C2)C(=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C2=NC3=C(C(=NN3C4CCCC4)C)C(=C2)C(=O)[O-]

InChI

InChI=1S/C18H21N5O2/c1-3-22-9-8-14(21-22)15-10-13(18(24)25)16-11(2)20-23(17(16)19-15)12-6-4-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,24,25)/p-1