3-[(4-methoxyphenyl)methyl]-1H-pyrazin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrazin-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrazin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrazin-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1H-pyrazin-2-one Traditional Name: 3-p-anisyl-1H-pyrazin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC=CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC=CNC2=O

InChI

InChI=1S/C12H12N2O2/c1-16-10-4-2-9(3-5-10)8-11-12(15)14-7-6-13-11/h2-7H,8H2,1H3,(H,14,15)