6-(methoxymethyl)-1,3-diphenyl-pyrazin-2-one

Systemtic Name: 6-(methoxymethyl)-1,3-diphenyl-pyrazin-2-one Openeye Name: 6-(methoxymethyl)-1,3-diphenyl-pyrazin-2-one CAS Name: 6-(methoxymethyl)-1,3-diphenyl-2-pyrazinone IUPAC Name: 6-(methoxymethyl)-1,3-diphenylpyrazin-2-one Traditional Name: 6-(methoxymethyl)-1,3-diphenyl-pyrazin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CN=C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-13-16-12-19-17(14-8-4-2-5-9-14)18(21)20(16)15-10-6-3-7-11-15/h2-12H,13H2,1H3