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

Systemtic Name: 1-oxidanyl-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one Openeye Name: 1-hydroxy-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one CAS Name: 1-hydroxy-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]-2-pyrazinone IUPAC Name: 1-hydroxy-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one Traditional Name: 1-hydroxy-3-(4-phenylbenzyl)-5-(4-phenylphenyl)pyrazin-2-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=CN(C3=O)O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c32-29-27(19-21-11-13-24(14-12-21)22-7-3-1-4-8-22)30-28(20-31(29)33)26-17-15-25(16-18-26)23-9-5-2-6-10-23/h1-18,20,33H,19H2