N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C=C2)C(=NN3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C=C2)C(=NN3)NC(=O)C4CCCC4

InChI

InChI=1S/C19H20N4O2/c1-25-16-9-5-4-8-13(16)15-11-10-14-17(20-15)22-23-18(14)21-19(24)12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3,(H2,20,21,22,23,24)