5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-[2-oxo-2-(p-tolyl)ethyl]-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-[2-keto-2-(p-tolyl)ethyl]-2,3-dihydro-1H-pyrazin-6-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NCCNC2=O

InChI

InChI=1S/C13H14N2O2/c1-9-2-4-10(5-3-9)12(16)8-11-13(17)15-7-6-14-11/h2-5H,6-8H2,1H3,(H,15,17)