5-cyclopentyl-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-cyclopentyl-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-cyclopentyl-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-cyclopentyl-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-cyclopentyl-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-cyclopentyl-2,6-dimethyl-1H-pyrimidin-4-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)C2CCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)C2CCCC2

InChI

InChI=1S/C11H16N2O/c1-7-10(9-5-3-4-6-9)11(14)13-8(2)12-7/h9H,3-6H2,1-2H3,(H,12,13,14)