N-(3-methyl-1,2-oxazol-5-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methylisoxazol-5-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methyl-5-isoxazolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methylisoxazol-5-yl)-1H-benzimidazole-4-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C2=C3C(=CC=C2)NC(=N3)N4CC(=CC=C4)O

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C2=C3C(=CC=C2)NC(=N3)N4CC(=CC=C4)O

InChI

InChI=1S/C17H15N5O3/c1-10-8-14(25-21-10)19-16(24)12-5-2-6-13-15(12)20-17(18-13)22-7-3-4-11(23)9-22/h2-8,23H,9H2,1H3,(H,18,20)(H,19,24)