N-methyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-methyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-pyrazole-5-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-methyl-3-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-methyl-3-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

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