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

Systemtic Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CNN=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CNN=C2

InChI

InChI=1S/C11H11N3O2/c1-16-10-5-3-2-4-9(10)11(15)14-8-6-12-13-7-8/h2-7H,1H3,(H,12,13)(H,14,15)