2-azanyl-6-methyl-5-octyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-octyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(NC(=NC1=O)N)C

Isomeric SMILES

CCCCCCCCC1=C(NC(=NC1=O)N)C

InChI

InChI=1S/C13H23N3O/c1-3-4-5-6-7-8-9-11-10(2)15-13(14)16-12(11)17/h3-9H2,1-2H3,(H3,14,15,16,17)