2-azanyl-3-ethyl-6-methyl-5-propyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-3-ethyl-6-methyl-5-propyl-pyrimidin-4-one Openeye Name: 2-amino-3-ethyl-6-methyl-5-propyl-pyrimidin-4-one CAS Name: 2-amino-3-ethyl-6-methyl-5-propyl-4-pyrimidinone IUPAC Name: 2-amino-3-ethyl-6-methyl-5-propylpyrimidin-4-one Traditional Name: 2-amino-3-ethyl-6-methyl-5-propyl-pyrimidin-4-one Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N(C1=O)CC)N)C

Isomeric SMILES

CCCC1=C(N=C(N(C1=O)CC)N)C

InChI

InChI=1S/C10H17N3O/c1-4-6-8-7(3)12-10(11)13(5-2)9(8)14/h4-6H2,1-3H3,(H2,11,12)