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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c1-6-10(7(2)15-14-6)12-9(18)5-16-4-3-8(17)13-11(16)19/h3-4H,5H2,1-2H3,(H,12,18)(H,14,15)(H,13,17,19)