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

Systemtic Name: 5-butyl-6-methyl-2-(prop-2-enylamino)-1H-pyrimidin-4-one Openeye Name: 2-(allylamino)-5-butyl-6-methyl-1H-pyrimidin-4-one CAS Name: 5-butyl-6-methyl-2-(prop-2-enylamino)-1H-pyrimidin-4-one IUPAC Name: 5-butyl-6-methyl-2-(prop-2-enylamino)-1H-pyrimidin-4-one Traditional Name: 2-(allylamino)-5-butyl-6-methyl-1H-pyrimidin-4-one Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)NCC=C)C

Isomeric SMILES

CCCCC1=C(NC(=NC1=O)NCC=C)C

InChI

InChI=1S/C12H19N3O/c1-4-6-7-10-9(3)14-12(13-8-5-2)15-11(10)16/h5H,2,4,6-8H2,1,3H3,(H2,13,14,15,16)