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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2/c19-15-4-8-17(9-5-15)24-13-18(23)20-12-14-2-6-16(7-3-14)22-11-1-10-21-22/h1-11H,12-13H2,(H,20,23)