5-ethanoyl-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione

Systemtic Name: 5-ethanoyl-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione Openeye Name: 5-acetyl-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione CAS Name: 5-acetyl-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione IUPAC Name: 5-acetyl-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione Traditional Name: 5-acetyl-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2N3N1C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2N3N1C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c1-12(22)16-11-13-7-5-6-10-15(13)20-17(23)19(18(24)21(16)20)14-8-3-2-4-9-14/h2-10,16H,11H2,1H3