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

Systemtic Name: N-(cyclopropylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2CC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2CC2

InChI

InChI=1S/C12H17N3O2/c1-7-10(12(17)15-8(2)14-7)5-11(16)13-6-9-3-4-9/h9H,3-6H2,1-2H3,(H,13,16)(H,14,15,17)