5-(4-methylphenyl)-1-oxidanyl-3-(phenylmethyl)pyrazin-2-one

Systemtic Name: 5-(4-methylphenyl)-1-oxidanyl-3-(phenylmethyl)pyrazin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(p-tolyl)pyrazin-2-one CAS Name: 1-hydroxy-5-(4-methylphenyl)-3-(phenylmethyl)-2-pyrazinone IUPAC Name: 3-benzyl-1-hydroxy-5-(4-methylphenyl)pyrazin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(p-tolyl)pyrazin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=CC=C3)O

InChI

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