2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C22H20ClN3O4/c1-12-17(13(2)26(25-12)16-6-4-15(23)5-7-16)9-22(28)24-19-10-21-20(29-11-30-21)8-18(19)14(3)27/h4-8,10H,9,11H2,1-3H3,(H,24,28)