2-(diethylamino)-6-methyl-1H-pyrimidin-4-one; N-prop-2-enylmethanamide

Systemtic Name: 2-(diethylamino)-6-methyl-1H-pyrimidin-4-one; N-prop-2-enylmethanamide Openeye Name: N-allylformamide; 2-(diethylamino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(diethylamino)-6-methyl-1H-pyrimidin-4-one; N-prop-2-enylformamide IUPAC Name: 2-(diethylamino)-6-methyl-1H-pyrimidin-4-one; N-prop-2-enylformamide Traditional Name: N-allylformamide; 2-(diethylamino)-6-methyl-1H-pyrimidin-4-one Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C=C(N1)C.C=CCNC=O

Isomeric SMILES

CCN(CC)C1=NC(=O)C=C(N1)C.C=CCNC=O

InChI

InChI=1S/C9H15N3O.C4H7NO/c1-4-12(5-2)9-10-7(3)6-8(13)11-9;1-2-3-5-4-6/h6H,4-5H2,1-3H3,(H,10,11,13);2,4H,1,3H2,(H,5,6)