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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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