2-[6-(1,3-dihydroisoindol-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[6-(1,3-dihydroisoindol-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-(6-isoindolin-2-yl-3-azabicyclo[3.1.0]hexan-3-yl)pyrimidine-5-carbohydroxamic acid CAS Name: 2-[6-(1,3-dihydroisoindol-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-[6-(1,3-dihydroisoindol-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-(6-isoindolin-2-yl-3-azabicyclo[3.1.0]hexan-3-yl)pyrimidine-5-carbohydroxamic acid Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2N3CC4=CC=CC=C4C3)CN1C5=NC=C(C=N5)C(=O)NO

Isomeric SMILES

C1C2C(C2N3CC4=CC=CC=C4C3)CN1C5=NC=C(C=N5)C(=O)NO

InChI

InChI=1S/C18H19N5O2/c24-17(21-25)13-5-19-18(20-6-13)23-9-14-15(10-23)16(14)22-7-11-3-1-2-4-12(11)8-22/h1-6,14-16,25H,7-10H2,(H,21,24)