N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O3/c1-2-26-16-7-9-17(10-8-16)27-14-20(25)23-19-11-12-22-24(19)13-15-5-3-4-6-18(15)21/h3-12H,2,13-14H2,1H3,(H,23,25)