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

Systemtic Name: 3-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

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

InChI

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