N-cyclopentyl-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NC2CCCC2

InChI

InChI=1S/C12H17N3O2/c1-9-6-12(17)15(8-13-9)7-11(16)14-10-4-2-3-5-10/h6,8,10H,2-5,7H2,1H3,(H,14,16)