3-[(4-bromanylphenoxy)methyl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-bromo-1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]benzamide Formula: C20H19Br2N3O2 MolecularWeight: 493.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C20H19Br2N3O2/c21-17-5-7-19(8-6-17)27-14-15-3-1-4-16(11-15)20(26)23-9-2-10-25-13-18(22)12-24-25/h1,3-8,11-13H,2,9-10,14H2,(H,23,26)