2-(3-oxidanyl-2H-pyridin-1-yl)-N-pyridin-3-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-oxidanyl-2H-pyridin-1-yl)-N-pyridin-3-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-pyridinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-pyridin-3-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CN=CC=C4)O

Isomeric SMILES

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CN=CC=C4)O

InChI

InChI=1S/C18H15N5O2/c24-13-5-3-9-23(11-13)18-21-15-7-1-6-14(16(15)22-18)17(25)20-12-4-2-8-19-10-12/h1-10,24H,11H2,(H,20,25)(H,21,22)