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

Systemtic Name: N-[6-(4-phenylmethoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(4-benzyloxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(4-phenylmethoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(4-phenylmethoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(4-benzoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2/c28-23(17-6-7-17)25-22-19-12-13-20(24-21(19)26-27-22)16-8-10-18(11-9-16)29-14-15-4-2-1-3-5-15/h1-5,8-13,17H,6-7,14H2,(H2,24,25,26,27,28)