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

Systemtic Name: 2-azanyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-amino-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c1-6-8-3-7(13-9(16)4-11)5-12-10(8)15(2)14-6/h3,5H,4,11H2,1-2H3,(H,13,16)