6-azanyl-6-ethanoyl-3-ethyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-6-ethanoyl-3-ethyl-1H-pyrimidin-2-one Openeye Name: 6-acetyl-6-amino-3-ethyl-1H-pyrimidin-2-one CAS Name: 6-acetyl-6-amino-3-ethyl-1H-pyrimidin-2-one IUPAC Name: 6-acetyl-6-amino-3-ethyl-1H-pyrimidin-2-one Traditional Name: 6-acetyl-6-amino-3-ethyl-1H-pyrimidin-2-one Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(NC1=O)(C(=O)C)N

Isomeric SMILES

CCN1C=CC(NC1=O)(C(=O)C)N

InChI

InChI=1S/C8H13N3O2/c1-3-11-5-4-8(9,6(2)12)10-7(11)13/h4-5H,3,9H2,1-2H3,(H,10,13)