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

Systemtic Name: N-propan-2-yl-2-[4-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-(1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazino]acetamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C19H28N6O2/c1-13(2)22-17(26)12-23-5-7-24(8-6-23)19(27)16-9-15-11-21-25(14(3)4)18(15)20-10-16/h9-11,13-14H,5-8,12H2,1-4H3,(H,22,26)