4,6-bis(azanyl)-5-[(E)-pent-2-en-2-yl]-5-propyl-pyrimidin-2-one

Systemtic Name: 4,6-bis(azanyl)-5-[(E)-pent-2-en-2-yl]-5-propyl-pyrimidin-2-one Openeye Name: 4,6-diamino-5-[(E)-1-methylbut-1-enyl]-5-propyl-pyrimidin-2-one CAS Name: 4,6-diamino-5-[(E)-pent-2-en-2-yl]-5-propyl-2-pyrimidinone IUPAC Name: 4,6-diamino-5-[(E)-pent-2-en-2-yl]-5-propylpyrimidin-2-one Traditional Name: 4,6-diamino-5-[(E)-1-methylbut-1-enyl]-5-propyl-pyrimidin-2-one Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=NC(=O)N=C1N)N)C(=CCC)C

Isomeric SMILES

CCCC1(C(=NC(=O)N=C1N)N)/C(=C/CC)/C

InChI

InChI=1S/C12H20N4O/c1-4-6-8(3)12(7-5-2)9(13)15-11(17)16-10(12)14/h6H,4-5,7H2,1-3H3,(H4,13,14,15,16,17)/b8-6+