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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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