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

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CCN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CCN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C13H19N5O3/c1-7-10(8(2)17-16-7)14-9(19)5-6-18-11(20)13(3,4)15-12(18)21/h5-6H2,1-4H3,(H,14,19)(H,15,21)(H,16,17)