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

Systemtic Name: 5-(4-methylphenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one Openeye Name: 1-hydroxy-3-[(4-phenylphenyl)methyl]-5-(p-tolyl)pyrazin-2-one CAS Name: 1-hydroxy-5-(4-methylphenyl)-3-[(4-phenylphenyl)methyl]-2-pyrazinone IUPAC Name: 1-hydroxy-5-(4-methylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one Traditional Name: 1-hydroxy-3-(4-phenylbenzyl)-5-(p-tolyl)pyrazin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O2/c1-17-7-11-21(12-8-17)23-16-26(28)24(27)22(25-23)15-18-9-13-20(14-10-18)19-5-3-2-4-6-19/h2-14,16,28H,15H2,1H3