2-(6-bromanylnaphthalen-2-yl)oxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)CN4C=CC=N4

InChI

InChI=1S/C23H20BrN3O2/c24-21-8-6-18-13-22(9-7-17(18)12-21)29-16-23(28)25-14-19-4-1-2-5-20(19)15-27-11-3-10-26-27/h1-13H,14-16H2,(H,25,28)