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

Systemtic Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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=C(C=C3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N4O2/c1-5-21-20(14-24-27(21)19-12-8-17(3)9-13-19)23(29)26(4)15-22(28)25-18-10-6-16(2)7-11-18/h6-14H,5,15H2,1-4H3,(H,25,28)