2-[ethanoyl(methyl)amino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN(C)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN(C)C(=O)C

InChI

InChI=1S/C14H19N5O2/c1-9(2)19-14-11(6-16-19)5-12(7-15-14)17-13(21)8-18(4)10(3)20/h5-7,9H,8H2,1-4H3,(H,17,21)