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

Systemtic Name: 5-(4-cyclohexylphenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one Openeye Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyrazin-2-one CAS Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]-2-pyrazinone IUPAC Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyrazin-2-one Traditional Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-(4-phenylbenzyl)pyrazin-2-one Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CN(C(=O)C(=N3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CN(C(=O)C(=N3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H28N2O2/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/h1,3-4,7-8,11-18,20,23,33H,2,5-6,9-10,19H2