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

Systemtic Name: 3-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C16H22N4O/c1-11-14-9-13(10-17-16(14)20(2)19-11)18-15(21)8-7-12-5-3-4-6-12/h9-10,12H,3-8H2,1-2H3,(H,18,21)