6-methyl-2-(prop-2-enylamino)-5-propyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(prop-2-enylamino)-5-propyl-1H-pyrimidin-4-one Openeye Name: 2-(allylamino)-6-methyl-5-propyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(prop-2-enylamino)-5-propyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(prop-2-enylamino)-5-propyl-1H-pyrimidin-4-one Traditional Name: 2-(allylamino)-6-methyl-5-propyl-1H-pyrimidin-4-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=NC1=O)NCC=C)C

Isomeric SMILES

CCCC1=C(NC(=NC1=O)NCC=C)C

InChI

InChI=1S/C11H17N3O/c1-4-6-9-8(3)13-11(12-7-5-2)14-10(9)15/h5H,2,4,6-7H2,1,3H3,(H2,12,13,14,15)