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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CNN=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CNN=C2)O

InChI

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