N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-4-21-20(13-24-27(21)19-10-6-8-17(23)12-19)22(29)25-14(2)16-7-5-9-18(11-16)26-15(3)28/h5-14H,4H2,1-3H3,(H,25,29)(H,26,28)