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

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N4O2/c1-12-18(13(2)27(26-12)17-7-8-19(22)20(23)10-17)11-21(29)25-16-6-4-5-15(9-16)24-14(3)28/h4-10H,11H2,1-3H3,(H,24,28)(H,25,29)