N-[6-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[6-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=NN2)NC(=O)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=NN2)NC(=O)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-12-11-16-18(21-17(12)13-7-9-15(26-2)10-8-13)23-24-19(16)22-20(25)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H2,21,22,23,24,25)