3-[(4-bromanylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[1-(2-chlorobenzyl)pyrazol-3-yl]benzamide Formula: C24H19BrClN3O2 MolecularWeight: 496.78356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C24H19BrClN3O2/c25-20-8-10-21(11-9-20)31-16-17-4-3-6-18(14-17)24(30)27-23-12-13-29(28-23)15-19-5-1-2-7-22(19)26/h1-14H,15-16H2,(H,27,28,30)