5-azanyl-6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-pyrimidin-4-one Openeye Name: 5-amino-6-[(E)-2-ethoxyvinyl]-2,3-dimethyl-pyrimidin-4-one CAS Name: 5-amino-6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-4-pyrimidinone IUPAC Name: 5-amino-6-[(E)-2-ethoxyethenyl]-2,3-dimethylpyrimidin-4-one Traditional Name: 5-amino-6-[(E)-2-ethoxyvinyl]-2,3-dimethyl-pyrimidin-4-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=C(C(=O)N(C(=N1)C)C)N

Isomeric SMILES

CCO/C=C/C1=C(C(=O)N(C(=N1)C)C)N

InChI

InChI=1S/C10H15N3O2/c1-4-15-6-5-8-9(11)10(14)13(3)7(2)12-8/h5-6H,4,11H2,1-3H3/b6-5+