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

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-ethyl-5-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-ethyl-5-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-ethyl-5-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-ethyl-5-methyl-1H-pyrimidin-4-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)N)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)N)C

InChI

InChI=1S/C7H11N3O/c1-3-5-4(2)6(11)10-7(8)9-5/h3H2,1-2H3,(H3,8,9,10,11)