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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

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