2-[(1R)-cyclopent-2-en-1-yl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C16H20N4O/c1-11(2)20-16-13(9-18-20)8-14(10-17-16)19-15(21)7-12-5-3-4-6-12/h3,5,8-12H,4,6-7H2,1-2H3,(H,19,21)/t12-/m1/s1