N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-tert-butyl-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-tert-butyl-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methylpyrazole-4-carboxamide Traditional Name: 3-tert-butyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-1-methyl-pyrazole-4-carboxamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1C(=O)NC2=CNC(=O)NC2=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1C(=O)NC2=CNC(=O)NC2=O)C

InChI

InChI=1S/C13H17N5O3/c1-13(2,3)9-7(6-18(4)17-9)10(19)15-8-5-14-12(21)16-11(8)20/h5-6H,1-4H3,(H,15,19)(H2,14,16,20,21)