N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-(4-chlorophenoxy)propionamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2Br)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2Br)OC3=CC=C(C=C3)Cl

InChI

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