2-(3-bromanylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H10BrN3O2/c12-8-2-1-3-10(4-8)17-7-11(16)15-9-5-13-14-6-9/h1-6H,7H2,(H,13,14)(H,15,16)