6-[(3-methoxyphenyl)methyl]-1H-pyrazin-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-1H-pyrazin-2-one Openeye Name: 6-[(3-methoxyphenyl)methyl]-1H-pyrazin-2-one CAS Name: 6-[(3-methoxyphenyl)methyl]-1H-pyrazin-2-one IUPAC Name: 6-[(3-methoxyphenyl)methyl]-1H-pyrazin-2-one Traditional Name: 6-m-anisyl-1H-pyrazin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=CC(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=CC(=O)N2

InChI

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