2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C12H17N5O3/c1-7-11(8(2)16(4)14-7)13-9(18)5-17-10(19)6-15(3)12(17)20/h5-6H2,1-4H3,(H,13,18)