1-oxidanyl-5-(4-pentylphenyl)-3-(phenylmethyl)pyrazin-2-one

Systemtic Name: 1-oxidanyl-5-(4-pentylphenyl)-3-(phenylmethyl)pyrazin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(4-pentylphenyl)pyrazin-2-one CAS Name: 1-hydroxy-5-(4-pentylphenyl)-3-(phenylmethyl)-2-pyrazinone IUPAC Name: 3-benzyl-1-hydroxy-5-(4-pentylphenyl)pyrazin-2-one Traditional Name: 5-(4-amylphenyl)-3-benzyl-1-hydroxy-pyrazin-2-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O2/c1-2-3-5-8-17-11-13-19(14-12-17)21-16-24(26)22(25)20(23-21)15-18-9-6-4-7-10-18/h4,6-7,9-14,16,26H,2-3,5,8,15H2,1H3