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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OC

InChI

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