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

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

Systemtic Name:N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-ethoxyphenoxy)ethanamide
Openeye Name:N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-ethoxyphenoxy)acetamide
CAS Name:N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-ethoxyphenoxy)acetamide
IUPAC Name:N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-ethoxyphenoxy)acetamide
Traditional Name:N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(2-ethoxyphenoxy)acetamide
Formula: C20H20ClN3O3
MolecularWeight: 385.8441
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl


Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H20ClN3O3/c1-2-26-17-8-3-4-9-18(17)27-14-20(25)23-19-10-11-22-24(19)13-15-6-5-7-16(21)12-15/h3-12H,2,13-14H2,1H3,(H,23,25)


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