2-(4-bromanylphenoxy)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O2/c15-12-3-5-13(6-4-12)20-11-14(19)16-7-1-9-18-10-2-8-17-18/h2-6,8,10H,1,7,9,11H2,(H,16,19)