N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O3/c1-4-13-10-19(24-25(13)14-5-6-17(21)18(22)9-14)23-20(26)12-7-15(27-2)11-16(8-12)28-3/h5-11H,4H2,1-3H3,(H,23,24,26)