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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(4-bromo-1-pyrazolyl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-methoxybenzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-methoxy-benzamide Formula: C25H21Br2N3O3 MolecularWeight: 571.26054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C=C(C=N3)Br)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C=C(C=N3)Br)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21Br2N3O3/c1-32-24-11-4-18(12-19(24)16-33-23-9-5-20(26)6-10-23)25(31)29-22-7-2-17(3-8-22)14-30-15-21(27)13-28-30/h2-13,15H,14,16H2,1H3,(H,29,31)