1-[(2-methylphenyl)methyl]-4-phenethyl-pyrazine-2,3-dione

Systemtic Name: 1-[(2-methylphenyl)methyl]-4-phenethyl-pyrazine-2,3-dione Openeye Name: 1-(o-tolylmethyl)-4-phenethyl-pyrazine-2,3-dione CAS Name: 1-[(2-methylphenyl)methyl]-4-phenethylpyrazine-2,3-dione IUPAC Name: 1-[(2-methylphenyl)methyl]-4-phenethylpyrazine-2,3-dione Traditional Name: 1-(2-methylbenzyl)-4-phenethyl-pyrazine-2,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN(C(=O)C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN(C(=O)C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-16-7-5-6-10-18(16)15-22-14-13-21(19(23)20(22)24)12-11-17-8-3-2-4-9-17/h2-10,13-14H,11-12,15H2,1H3