2-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]oxy-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]oxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]oxy-N-o-anisyl-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OCC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)OCC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-14-11-20(24(23-14)17-9-7-16(21)8-10-17)27-13-19(25)22-12-15-5-3-4-6-18(15)26-2/h3-11H,12-13H2,1-2H3,(H,22,25)