3-azanyl-5-butyl-2-ethyl-6-methyl-pyrimidin-4-one

Systemtic Name: 3-azanyl-5-butyl-2-ethyl-6-methyl-pyrimidin-4-one Openeye Name: 3-amino-5-butyl-2-ethyl-6-methyl-pyrimidin-4-one CAS Name: 3-amino-5-butyl-2-ethyl-6-methyl-4-pyrimidinone IUPAC Name: 3-amino-5-butyl-2-ethyl-6-methylpyrimidin-4-one Traditional Name: 3-amino-5-butyl-2-ethyl-6-methyl-pyrimidin-4-one Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=C(N(C1=O)N)CC)C

Isomeric SMILES

CCCCC1=C(N=C(N(C1=O)N)CC)C

InChI

InChI=1S/C11H19N3O/c1-4-6-7-9-8(3)13-10(5-2)14(12)11(9)15/h4-7,12H2,1-3H3