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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(3-ethylphenoxy)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-2-15-4-3-5-18(12-15)26-14-20(25)23-19-10-11-22-24(19)13-16-6-8-17(21)9-7-16/h3-12H,2,13-14H2,1H3,(H,23,25)