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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-methylacetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-piperonyl-acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22ClN3O3/c1-14-19(15(2)26(24-14)18-7-5-17(23)6-8-18)11-22(27)25(3)12-16-4-9-20-21(10-16)29-13-28-20/h4-10H,11-13H2,1-3H3