2-(4-bromanylphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c20-16-4-8-18(9-5-16)25-14-19(24)21-12-10-15-2-6-17(7-3-15)23-13-1-11-22-23/h1-9,11,13H,10,12,14H2,(H,21,24)