N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-cyclopentyl-propanamide Openeye Name: N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-cyclopentyl-propanamide CAS Name: N-(5-chloro-1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-chloro-1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-3-cyclopentylpropanamide Traditional Name: N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-cyclopentyl-propionamide Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23ClN4O/c1-10-14-16(20-13(23)9-8-12-6-4-5-7-12)21-22(3)17(14)19-11(2)15(10)18/h12H,4-9H2,1-3H3,(H,20,21,23)