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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrClN3O2/c1-13(26-16-8-6-15(20)7-9-16)19(25)23-18-10-11-22-24(18)12-14-4-2-3-5-17(14)21/h2-11,13H,12H2,1H3,(H,23,25)