4-[(2-bromanylphenoxy)methyl]-N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[4-[(4-bromo-1-pyrazolyl)methyl]phenyl]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzamide Formula: C24H19Br2N3O2 MolecularWeight: 541.23456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br)Br

InChI

InChI=1S/C24H19Br2N3O2/c25-20-13-27-29(15-20)14-17-7-11-21(12-8-17)28-24(30)19-9-5-18(6-10-19)16-31-23-4-2-1-3-22(23)26/h1-13,15H,14,16H2,(H,28,30)