1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dicyclopropyl-4-pyrazolo[3,4-b]pyridinecarboxylate IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dicyclopropylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate Formula: C20H23N4O3- MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C(=CC(=N3)C4CC4)C(=O)[O-])C(=N2)C5CC5

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C(=CC(=N3)C4CC4)C(=O)[O-])C(=N2)C5CC5

InChI

InChI=1S/C20H24N4O3/c25-16(21-13-3-1-2-4-13)10-24-19-17(18(23-24)12-7-8-12)14(20(26)27)9-15(22-19)11-5-6-11/h9,11-13H,1-8,10H2,(H,21,25)(H,26,27)/p-1