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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

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