2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H22ClN3O3/c1-13-20(14(2)25(24-13)17-7-5-15(22)6-8-17)12-21(26)23-16-9-18(27-3)11-19(10-16)28-4/h5-11H,12H2,1-4H3,(H,23,26)