4-azanylidene-7-oxidanyl-1-pentyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-azanylidene-7-oxidanyl-1-pentyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-7-hydroxy-4-imino-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 7-hydroxy-4-imino-1-pentyl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-1-amyl-7-hydroxy-4-imino-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=N1)C(=N)C(=CN2O)C(=O)NCC=C

Isomeric SMILES

CCCCCN1C2=C(C=N1)C(=N)C(=CN2O)C(=O)NCC=C

InChI

InChI=1S/C15H21N5O2/c1-3-5-6-8-19-15-11(9-18-19)13(16)12(10-20(15)22)14(21)17-7-4-2/h4,9-10,16,22H,2-3,5-8H2,1H3,(H,17,21)