1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(2-ketopyrrolidino)benzyl]pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23ClN4O2/c1-2-21-20(15-26-28(21)19-6-3-5-17(24)13-19)23(30)25-14-16-8-10-18(11-9-16)27-12-4-7-22(27)29/h3,5-6,8-11,13,15H,2,4,7,12,14H2,1H3,(H,25,30)