5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-methyl-benzamide CAS Name: 2-hydroxy-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-methylbenzamide IUPAC Name: 2-hydroxy-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-methylbenzamide Traditional Name: 2-hydroxy-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-methyl-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)C2=CC3=C(NN=C3N=C2)C4=CC=CC=C4OC)O

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)C2=CC3=C(NN=C3N=C2)C4=CC=CC=C4OC)O

InChI

InChI=1S/C21H18N4O3/c1-22-21(27)15-9-12(7-8-17(15)26)13-10-16-19(24-25-20(16)23-11-13)14-5-3-4-6-18(14)28-2/h3-11,26H,1-2H3,(H,22,27)(H,23,24,25)