2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Traditional Name: 5-amyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)C)C=CC

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)C)/C=C/C

InChI

InChI=1S/C13H20N2O/c1-4-6-7-9-11-12(8-5-2)14-10(3)15-13(11)16/h5,8H,4,6-7,9H2,1-3H3,(H,14,15,16)/b8-5+