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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-26-17-8-5-15(18(12-17)27-2)11-20(25)23-19-9-10-22-24(19)13-14-3-6-16(21)7-4-14/h3-10,12H,11,13H2,1-2H3,(H,23,25)