2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C12H17N5O3/c1-6-9(7(2)16-15-6)13-8(18)5-17-10(19)12(3,4)14-11(17)20/h5H2,1-4H3,(H,13,18)(H,14,20)(H,15,16)