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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Br)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Br)OC3=CC(=CC=C3)Cl

InChI

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