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[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate

[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name:[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
Openeye Name:[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name:1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
Traditional Name:1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester
Formula: C17H21N5O4
MolecularWeight: 359.37974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)OCC(=O)N3CCC(CC3)C(=O)N)C


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)OCC(=O)N3CCC(CC3)C(=O)N)C


InChI

InChI=1S/C17H21N5O4/c1-10-13-7-12(8-19-16(13)21(2)20-10)17(25)26-9-14(23)22-5-3-11(4-6-22)15(18)24/h7-8,11H,3-6,9H2,1-2H3,(H2,18,24)


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