4-[(2-bromanylphenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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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)N4C=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4)Br

InChI

InChI=1S/C23H18BrN3O2/c24-21-4-1-2-5-22(21)29-16-17-6-8-18(9-7-17)23(28)26-19-10-12-20(13-11-19)27-15-3-14-25-27/h1-15H,16H2,(H,26,28)