4-azanyl-1-ethyl-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-ethyl-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-ethyl-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-ethyl-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-ethyl-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-ethyl-5-methyl-pyrimidin-2-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O/c1-3-10-4-5(2)6(8)9-7(10)11/h4H,3H2,1-2H3,(H2,8,9,11)