N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-4-[(4-bromanylphenoxy)methyl]benzamide

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-4-[(4-bromanylphenoxy)methyl]benzamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-4-[(4-bromophenoxy)methyl]benzamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-4-[(4-bromophenoxy)methyl]benzamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-[(4-bromophenoxy)methyl]benzamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-4-[(4-bromophenoxy)methyl]benzamide Formula: C26H23Br2N3O2 MolecularWeight: 569.28772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br)C)Br

InChI

InChI=1S/C26H23Br2N3O2/c1-17-25(28)18(2)31(30-17)15-20-4-3-5-23(14-20)29-26(32)21-8-6-19(7-9-21)16-33-24-12-10-22(27)11-13-24/h3-14H,15-16H2,1-2H3,(H,29,32)