1-oxidanyl-5-phenyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one

Systemtic Name: 1-oxidanyl-5-phenyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one Openeye Name: 1-hydroxy-5-phenyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one CAS Name: 1-hydroxy-5-phenyl-3-[(4-phenylphenyl)methyl]-2-pyrazinone IUPAC Name: 1-hydroxy-5-phenyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one Traditional Name: 1-hydroxy-5-phenyl-3-(4-phenylbenzyl)pyrazin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=CN(C3=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=CN(C3=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23-21(24-22(16-25(23)27)20-9-5-2-6-10-20)15-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14,16,27H,15H2