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

Systemtic Name: 3-cyclopentyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H24N4O/c1-12(2)21-17-14(10-19-21)9-15(11-18-17)20-16(22)8-7-13-5-3-4-6-13/h9-13H,3-8H2,1-2H3,(H,20,22)