N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-ethyl-N-methyl-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)N(C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

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

InChI

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