2-chloranyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-chloro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: 2-chloro-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-chloro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-chloro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C11H13ClN4O MolecularWeight: 252.70012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CCl)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CCl)C

InChI

InChI=1S/C11H13ClN4O/c1-6-4-7(2)13-11-9(6)10(15-16(11)3)14-8(17)5-12/h4H,5H2,1-3H3,(H,14,15,17)