N-cyclopentyl-2-[4-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-3-methyl-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-3-methylpyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=C(C=C3)F)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=C(C=C3)F)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H21FN4O/c1-13-19-17(14-6-8-15(21)9-7-14)10-11-22-20(19)25(24-13)12-18(26)23-16-4-2-3-5-16/h6-11,16H,2-5,12H2,1H3,(H,23,26)