1-oxidanyl-5-phenyl-3-(phenylmethyl)pyrazin-2-one

Systemtic Name: 1-oxidanyl-5-phenyl-3-(phenylmethyl)pyrazin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-phenyl-pyrazin-2-one CAS Name: 1-hydroxy-5-phenyl-3-(phenylmethyl)-2-pyrazinone IUPAC Name: 3-benzyl-1-hydroxy-5-phenylpyrazin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-phenyl-pyrazin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CN(C2=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CN(C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-17-15(11-13-7-3-1-4-8-13)18-16(12-19(17)21)14-9-5-2-6-10-14/h1-10,12,21H,11H2