N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(4-propoxyphenoxy)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-2-13-27-18-7-9-19(10-8-18)28-15-21(26)24-20-11-12-23-25(20)14-16-3-5-17(22)6-4-16/h3-12H,2,13-15H2,1H3,(H,24,26)