2-methyl-5-[(E)-N-phenylazanyl-C-(phenylcarbonyl)carbonimidoyl]-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 2-methyl-5-[(E)-N-phenylazanyl-C-(phenylcarbonyl)carbonimidoyl]-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-[(E)-N-anilino-C-benzoyl-carbonimidoyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one CAS Name: 2-methyl-5-[(1E)-2-oxo-2-phenyl-1-(phenylhydrazinylidene)ethyl]-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-[(E)-N-anilino-C-benzoylcarbonimidoyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-[(E)-N-anilino-C-benzoyl-carbonimidoyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(C(=O)N1)C(=NNC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN=C(C(=O)N1)/C(=N\NC2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-13-12-20-17(19(25)21-13)16(18(24)14-8-4-2-5-9-14)23-22-15-10-6-3-7-11-15/h2-11,13,22H,12H2,1H3,(H,21,25)/b23-16+