3-(3-bromanylphenoxy)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(1H-pyrazol-4-yl)propionamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O2/c13-9-2-1-3-11(6-9)18-5-4-12(17)16-10-7-14-15-8-10/h1-3,6-8H,4-5H2,(H,14,15)(H,16,17)