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[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
Openeye Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name:1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
Traditional Name:1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC(=O)C2=CN=C3C(=C2)C=NN3C(C)C


Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)C2=CN=C3C(=C2)C=NN3C(C)C


InChI

InChI=1S/C19H24N4O3/c1-4-22(16-7-5-6-8-16)17(24)12-26-19(25)15-9-14-11-21-23(13(2)3)18(14)20-10-15/h7,9-11,13H,4-6,8,12H2,1-3H3


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