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

Systemtic Name: N-[5-bromanyl-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C(=N2)NN=C3NC(=O)C4CCCC4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C(=N2)NN=C3NC(=O)C4CCCC4)Br

InChI

InChI=1S/C19H19BrN4O2/c1-26-13-8-4-7-12(9-13)16-15(20)10-14-17(21-16)23-24-18(14)22-19(25)11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H2,21,22,23,24,25)