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

Systemtic Name: 5-(4-bromophenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one Openeye Name: 5-(4-bromophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyrazin-2-one CAS Name: 5-(4-bromophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]-2-pyrazinone IUPAC Name: 5-(4-bromophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyrazin-2-one Traditional Name: 5-(4-bromophenyl)-1-hydroxy-3-(4-phenylbenzyl)pyrazin-2-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O2/c24-20-12-10-19(11-13-20)22-15-26(28)23(27)21(25-22)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,15,28H,14H2