N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyethoxy)acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)COCCOC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COCCOC)C

InChI

InChI=1S/C13H18N4O3/c1-9-11-6-10(7-14-13(11)17(2)16-9)15-12(18)8-20-5-4-19-3/h6-7H,4-5,8H2,1-3H3,(H,15,18)