2-azanyl-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-amino-5-p-anisyl-1H-pyrimidin-6-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(NC2=O)N

InChI

InChI=1S/C12H13N3O2/c1-17-10-4-2-8(3-5-10)6-9-7-14-12(13)15-11(9)16/h2-5,7H,6H2,1H3,(H3,13,14,15,16)