2-(4-bromanylphenoxy)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(1H-pyrazol-4-yl)propionamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CNN=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CNN=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O2/c1-8(12(17)16-10-6-14-15-7-10)18-11-4-2-9(13)3-5-11/h2-8H,1H3,(H,14,15)(H,16,17)