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3-azanyl-1-(2-hydroxyethyl)-7-(2-methoxyethyl)-4-methyl-6-oxidanylidene-pyrazolo[3,4-b]pyridine-5-carbonitrile

3-azanyl-1-(2-hydroxyethyl)-7-(2-methoxyethyl)-4-methyl-6-oxidanylidene-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name:3-azanyl-1-(2-hydroxyethyl)-7-(2-methoxyethyl)-4-methyl-6-oxidanylidene-pyrazolo[3,4-b]pyridine-5-carbonitrile
Openeye Name:3-amino-1-(2-hydroxyethyl)-7-(2-methoxyethyl)-4-methyl-6-oxo-pyrazolo[3,4-b]pyridine-5-carbonitrile
CAS Name:3-amino-1-(2-hydroxyethyl)-7-(2-methoxyethyl)-4-methyl-6-oxo-5-pyrazolo[3,4-b]pyridinecarbonitrile
IUPAC Name:3-amino-1-(2-hydroxyethyl)-7-(2-methoxyethyl)-4-methyl-6-oxopyrazolo[3,4-b]pyridine-5-carbonitrile
Traditional Name:3-amino-1-(2-hydroxyethyl)-6-keto-7-(2-methoxyethyl)-4-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
Formula: C13H17N5O3
MolecularWeight: 291.30578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=NN2CCO)N)CCOC)C#N


Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=NN2CCO)N)CCOC)C#N


InChI

InChI=1S/C13H17N5O3/c1-8-9(7-14)13(20)17(4-6-21-2)12-10(8)11(15)16-18(12)3-5-19/h19H,3-6H2,1-2H3,(H2,15,16)


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