5-(4-methylphenyl)-1H-pyrazin-2-one

Systemtic Name: 5-(4-methylphenyl)-1H-pyrazin-2-one Openeye Name: 5-(p-tolyl)-1H-pyrazin-2-one CAS Name: 5-(4-methylphenyl)-1H-pyrazin-2-one IUPAC Name: 5-(4-methylphenyl)-1H-pyrazin-2-one Traditional Name: 5-(p-tolyl)-1H-pyrazin-2-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC(=O)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC(=O)C=N2

InChI

InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)10-6-13-11(14)7-12-10/h2-7H,1H3,(H,13,14)