1-(3-chlorophenyl)-5-ethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-keto-2-pyrrolidino-ethyl)pyrazole-4-carboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C18H21ClN4O2/c1-2-16-15(11-21-23(16)14-7-5-6-13(19)10-14)18(25)20-12-17(24)22-8-3-4-9-22/h5-7,10-11H,2-4,8-9,12H2,1H3,(H,20,25)