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

Systemtic Name: 1-(4-bromophenyl)-5-ethyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-ethyl-N-(2-keto-2-mesidino-ethyl)-N-methyl-pyrazole-4-carboxamide Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H27BrN4O2/c1-6-21-20(13-26-29(21)19-9-7-18(25)8-10-19)24(31)28(5)14-22(30)27-23-16(3)11-15(2)12-17(23)4/h7-13H,6,14H2,1-5H3,(H,27,30)