prop-2-enyl 4-azanyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: prop-2-enyl 4-azanyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: allyl 4-amino-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 4-amino-1-pentyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-amino-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 4-amino-1-amyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid allyl ester Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-3-5-6-7-19-14-11(10-18-19)13(16)12(9-17-14)15(20)21-8-4-2/h4,9-10H,2-3,5-8H2,1H3,(H2,16,17)