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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-oxo-1-piperidyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-oxo-1-piperidinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-ketopiperidino)phenyl]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)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

InChI=1S/C23H23ClN4O2/c1-2-21-20(15-25-28(21)19-10-5-7-16(24)13-19)23(30)26-17-8-6-9-18(14-17)27-12-4-3-11-22(27)29/h5-10,13-15H,2-4,11-12H2,1H3,(H,26,30)