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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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