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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2/c1-12-17(11-20(26)23-14-5-4-6-16(9-14)27-3)13(2)25(24-12)15-7-8-18(21)19(22)10-15/h4-10H,11H2,1-3H3,(H,23,26)