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

Systemtic Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-methyl-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)-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-7-22-21(14-26-29(22)20-10-8-16(2)9-11-20)25(31)28(6)15-23(30)27-24-18(4)12-17(3)13-19(24)5/h8-14H,7,15H2,1-6H3,(H,27,30)