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

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-[(2-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=C(C=C3)COC4=CC=CC=C4Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br)Cl

InChI

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