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

Systemtic Name: 2-(3-oxidanyl-2H-pyridin-1-yl)-N-pyrimidin-2-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-pyrimidin-2-yl-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(2-pyrimidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-pyrimidin-2-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(2-pyrimidyl)-1H-benzimidazole-4-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=NC=CC=N4)O

Isomeric SMILES

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=NC=CC=N4)O

InChI

InChI=1S/C17H14N6O2/c24-11-4-2-9-23(10-11)17-20-13-6-1-5-12(14(13)21-17)15(25)22-16-18-7-3-8-19-16/h1-9,24H,10H2,(H,20,21)(H,18,19,22,25)