5-phenacyl-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-phenacyl-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-phenacyl-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-phenacyl-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-phenacyl-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-phenacyl-2,3-dihydro-1H-pyrazin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=O)N1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN=C(C(=O)N1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c15-11(9-4-2-1-3-5-9)8-10-12(16)14-7-6-13-10/h1-5H,6-8H2,(H,14,16)