5-methyl-2-propyl-1H-pyrimidin-6-one

Systemtic Name: 5-methyl-2-propyl-1H-pyrimidin-6-one Openeye Name: 5-methyl-2-propyl-1H-pyrimidin-6-one CAS Name: 5-methyl-2-propyl-1H-pyrimidin-6-one IUPAC Name: 5-methyl-2-propyl-1H-pyrimidin-6-one Traditional Name: 5-methyl-2-propyl-1H-pyrimidin-6-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C(=O)N1)C

Isomeric SMILES

CCCC1=NC=C(C(=O)N1)C

InChI

InChI=1S/C8H12N2O/c1-3-4-7-9-5-6(2)8(11)10-7/h5H,3-4H2,1-2H3,(H,9,10,11)