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

Systemtic Name: 3-methoxy-2-oxidanyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-hydroxy-3-methoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CNN=C2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CNN=C2

InChI

InChI=1S/C11H11N3O3/c1-17-9-4-2-3-8(10(9)15)11(16)14-7-5-12-13-6-7/h2-6,15H,1H3,(H,12,13)(H,14,16)