2-(4-chloranylphenoxy)-N-[3-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-12-19(22-18(25)11-28-14-6-4-13(21)5-7-14)20(24-23-12)16-10-15(26-2)8-9-17(16)27-3/h4-10H,11H2,1-3H3,(H,22,25)(H,23,24)