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

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-keto-2-mesidino-ethyl)-N-(p-tolyl)pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H24N4O3/c1-14-5-7-18(8-6-14)24-23(30)19-9-10-21(29)27(26-19)13-20(28)25-22-16(3)11-15(2)12-17(22)4/h5-12H,13H2,1-4H3,(H,24,30)(H,25,28)