N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

InChI

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