5-[[(5-azanyl-3-tert-butyl-pyrazol-1-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(5-azanyl-3-tert-butyl-pyrazol-1-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[(5-amino-3-tert-butyl-pyrazol-1-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[(5-amino-3-tert-butyl-1-pyrazolyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[(5-amino-3-tert-butylpyrazol-1-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[(5-amino-3-tert-butyl-pyrazol-1-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNN2C(=CC(=N2)C(C)(C)C)N)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNN2C(=CC(=N2)C(C)(C)C)N)C(=O)O1)C

InChI

InChI=1S/C14H20N4O4/c1-13(2,3)9-6-10(15)18(17-9)16-7-8-11(19)21-14(4,5)22-12(8)20/h6-7,16H,15H2,1-5H3