N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)cyclohexanecarboxamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)cyclohexanecarboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)cyclohexanecarboxamide CAS Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)cyclohexanecarboxamide Traditional Name: N-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)cyclohexanecarboxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C13H19N3O2/c1-8-11(13(18)15-9(2)14-8)16-12(17)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,16,17)(H,14,15,18)