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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]pyrazole-4-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C24H25ClN4O3/c1-2-22-21(15-26-29(22)19-9-5-7-17(25)13-19)24(31)27-18-8-6-10-20(14-18)32-16-23(30)28-11-3-4-12-28/h5-10,13-15H,2-4,11-12,16H2,1H3,(H,27,31)