3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)propionamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C21H21N5O4/c1-12-15(13(2)23-18(28)16(12)11-22)9-10-17(27)25-26-19(29)21(3,24-20(26)30)14-7-5-4-6-8-14/h4-8H,9-10H2,1-3H3,(H,23,28)(H,24,30)(H,25,27)