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

Systemtic Name: 2-(3-oxidanyl-2H-pyridin-1-yl)-N-pyrimidin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-pyrimidin-4-yl-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(4-pyrimidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-pyrimidin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(4-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=NC=C4)O

Isomeric SMILES

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

InChI

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