4-azanyl-N-ethyl-N-oxidanyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-azanyl-N-ethyl-N-oxidanyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-amino-N-ethyl-N-hydroxy-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-amino-N-ethyl-N-hydroxy-1-pentyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-amino-N-ethyl-N-hydroxy-1-pentylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-amino-1-amyl-N-ethyl-N-hydroxy-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N(CC)O

Isomeric SMILES

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N(CC)O

InChI

InChI=1S/C14H21N5O2/c1-3-5-6-7-18-13-10(9-17-18)12(15)11(8-16-13)14(20)19(21)4-2/h8-9,21H,3-7H2,1-2H3,(H2,15,16)