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

Systemtic Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(3-chlorophenyl)-5-ethyl-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)-5-ethylpyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-16-13-19(23-24(16)17-6-4-5-15(21)12-17)22-20(25)11-14-7-9-18(26-2)10-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,22,23,25)