N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H25N5O2/c1-13-18(11-17-14(2)25-26(3)19(17)24-13)20(27)23-12-15-7-6-10-22-21(15)28-16-8-4-5-9-16/h6-7,10-11,16H,4-5,8-9,12H2,1-3H3,(H,23,27)