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

Systemtic Name: 3-oxidanyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-hydroxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-hydroxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-hydroxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-hydroxy-N-(1H-pyrazol-4-yl)benzamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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