5-ethyl-1-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(2-keto-2-mesidino-ethyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H28N4O2/c1-6-21-20(13-26-28(21)19-9-7-15(2)8-10-19)24(30)25-14-22(29)27-23-17(4)11-16(3)12-18(23)5/h7-13H,6,14H2,1-5H3,(H,25,30)(H,27,29)