(2S)-1-[2-(2-bromophenyl)ethanoyl]-4-methyl-2-(phenylmethyl)-2H-pyrazin-3-one

Systemtic Name: (2S)-1-[2-(2-bromophenyl)ethanoyl]-4-methyl-2-(phenylmethyl)-2H-pyrazin-3-one Openeye Name: (2S)-2-benzyl-1-[2-(2-bromophenyl)acetyl]-4-methyl-2H-pyrazin-3-one CAS Name: (2S)-1-[2-(2-bromophenyl)-1-oxoethyl]-4-methyl-2-(phenylmethyl)-2H-pyrazin-3-one IUPAC Name: (2S)-2-benzyl-1-[2-(2-bromophenyl)acetyl]-4-methyl-2H-pyrazin-3-one Traditional Name: (2S)-2-benzyl-1-[2-(2-bromophenyl)acetyl]-4-methyl-2H-pyrazin-3-one Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C(C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3Br

Isomeric SMILES

CN1C=CN([C@H](C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2/c1-22-11-12-23(19(24)14-16-9-5-6-10-17(16)21)18(20(22)25)13-15-7-3-2-4-8-15/h2-12,18H,13-14H2,1H3/t18-/m0/s1