2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H13N5O3/c1-5-10(6(2)16-15-5)13-8(17)3-7-4-9(18)14-11(19)12-7/h4H,3H2,1-2H3,(H,13,17)(H,15,16)(H2,12,14,18,19)