5-(4-methylphenyl)-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-(4-methylphenyl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-(p-tolyl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-(4-methylphenyl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-(4-methylphenyl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-(p-tolyl)-2,3-dihydro-1H-pyrazin-6-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCNC2=O

InChI

InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)10-11(14)13-7-6-12-10/h2-5H,6-7H2,1H3,(H,13,14)