2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-(p-tolyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-(p-tolyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C3C2C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C3C2C3

InChI

InChI=1S/C12H12N2O/c1-7-2-4-8(5-3-7)11-9-6-10(9)12(15)14-13-11/h2-5,9-10H,6H2,1H3,(H,14,15)