5-[3-oxidanyl-6-(5-oxidanylideneoxolan-2-yl)-2-pyridin-2-yl-benzimidazol-5-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[3-oxidanyl-6-(5-oxidanylideneoxolan-2-yl)-2-pyridin-2-yl-benzimidazol-5-yl]pyridine-2-carbonitrile Openeye Name: 5-[3-hydroxy-6-(5-oxotetrahydrofuran-2-yl)-2-(2-pyridyl)benzimidazol-5-yl]pyridine-2-carbonitrile CAS Name: 5-[3-hydroxy-6-(5-oxo-2-oxolanyl)-2-(2-pyridinyl)-5-benzimidazolyl]-2-pyridinecarbonitrile IUPAC Name: 5-[3-hydroxy-6-(5-oxooxolan-2-yl)-2-pyridin-2-ylbenzimidazol-5-yl]pyridine-2-carbonitrile Traditional Name: 5-[3-hydroxy-6-(5-ketotetrahydrofuran-2-yl)-2-(2-pyridyl)benzimidazol-5-yl]picolinonitrile Formula: C22H15N5O3 MolecularWeight: 397.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C2=CC3=C(C=C2C4=CN=C(C=C4)C#N)N(C(=N3)C5=CC=CC=N5)O

Isomeric SMILES

C1CC(=O)OC1C2=CC3=C(C=C2C4=CN=C(C=C4)C#N)N(C(=N3)C5=CC=CC=N5)O

InChI

InChI=1S/C22H15N5O3/c23-11-14-5-4-13(12-25-14)15-10-19-18(9-16(15)20-6-7-21(28)30-20)26-22(27(19)29)17-3-1-2-8-24-17/h1-5,8-10,12,20,29H,6-7H2