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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CC=C4

InChI

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