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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(2,3-dimethylphenoxy)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-5-4-6-19(15(14)2)27-16(3)21(26)24-20-11-12-23-25(20)13-17-7-9-18(22)10-8-17/h4-12,16H,13H2,1-3H3,(H,24,26)