N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC(=O)N(C2=O)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC(=O)N(C2=O)C)C

InChI

InChI=1S/C15H21N5O3/c1-15(2,3)10-8-11(19(5)17-10)16-12(21)9-20-7-6-13(22)18(4)14(20)23/h6-8H,9H2,1-5H3,(H,16,21)