2-oxidanyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2-oxidanyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-hydroxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-hydroxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-hydroxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-hydroxy-N-(1H-pyrazol-4-yl)benzamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CNN=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CNN=C2)O

InChI

InChI=1S/C10H9N3O2/c14-9-4-2-1-3-8(9)10(15)13-7-5-11-12-6-7/h1-6,14H,(H,11,12)(H,13,15)