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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)acetamide Formula: C13H16BrN5O3 MolecularWeight: 370.20184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=O)N(C(=O)N2C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=O)N(C(=O)N2C)C)C)Br

InChI

InChI=1S/C13H16BrN5O3/c1-7-12(14)8(2)19(16-7)6-10(20)15-9-5-11(21)18(4)13(22)17(9)3/h5H,6H2,1-4H3,(H,15,20)