1-(3-chlorophenyl)-5-ethyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-morpholino-2-phenyl-ethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(4-morpholinyl)-2-phenylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-morpholin-4-yl-2-phenylethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-morpholino-2-phenyl-ethyl)pyrazole-4-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H27ClN4O2/c1-2-22-21(16-27-29(22)20-10-6-9-19(25)15-20)24(30)26-17-23(18-7-4-3-5-8-18)28-11-13-31-14-12-28/h3-10,15-16,23H,2,11-14,17H2,1H3,(H,26,30)