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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(NC(=O)N=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(NC(=O)N=C2)N

InChI

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