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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-3-23-22(16-26-29(23)20-11-9-18(2)10-12-20)25(31)27-19-7-6-8-21(15-19)32-17-24(30)28-13-4-5-14-28/h6-12,15-16H,3-5,13-14,17H2,1-2H3,(H,27,31)