N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20ClN3O3/c1-14(26)16-7-9-18(10-8-16)28-15(2)21(27)24-20-11-12-23-25(20)13-17-5-3-4-6-19(17)22/h3-12,15H,13H2,1-2H3,(H,24,27)