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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21ClN4O2/c1-13(16-6-4-8-18(10-16)25-15(3)27)24-21(28)20-12-23-26(14(20)2)19-9-5-7-17(22)11-19/h4-13H,1-3H3,(H,24,28)(H,25,27)