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

Systemtic Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(2-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C=C2)C(=NN3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C=C2)C(=NN3)NC(=O)C4CC4

InChI

InChI=1S/C17H16N4O2/c1-23-14-5-3-2-4-11(14)13-9-8-12-15(18-13)20-21-16(12)19-17(22)10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H2,18,19,20,21,22)