1-[(5-azanyl-2-ethoxy-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(5-azanyl-2-ethoxy-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(5-amino-2-ethoxy-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(5-amino-2-ethoxyphenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(5-amino-2-ethoxyphenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(5-amino-2-ethoxy-benzyl)-4,6-dimethyl-pyrimidin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C(=CC(=NC2=O)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C15H19N3O2/c1-4-20-14-6-5-13(16)8-12(14)9-18-11(3)7-10(2)17-15(18)19/h5-8H,4,9,16H2,1-3H3