2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)C)C

InChI

InChI=1S/C19H20N4O3/c1-12-4-7-14(8-5-12)19(3)17(25)23(18(26)22-19)11-16(24)21-15-9-6-13(2)10-20-15/h4-10H,11H2,1-3H3,(H,22,26)(H,20,21,24)