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

Systemtic Name: 1-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H28N4O2/c1-18-10-12-23(13-11-18)32-17-24(27(31-32)22-8-6-5-7-9-22)28(34)29-16-25(33)30-26-20(3)14-19(2)15-21(26)4/h5-15,17H,16H2,1-4H3,(H,29,34)(H,30,33)