3-ethanoyl-1-methyl-6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[1,2-a][1,2,4]triazole-5,7-dione

Systemtic Name: 3-ethanoyl-1-methyl-6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[1,2-a][1,2,4]triazole-5,7-dione Openeye Name: 3-acetyl-1-methyl-6-phenyl-3-(2-pyridyl)-[1,2,4]triazolo[1,2-a][1,2,4]triazole-5,7-dione CAS Name: 3-acetyl-1-methyl-6-phenyl-3-(2-pyridinyl)-[1,2,4]triazolo[1,2-a][1,2,4]triazole-5,7-dione IUPAC Name: 3-acetyl-1-methyl-6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[1,2-a][1,2,4]triazole-5,7-dione Traditional Name: 3-acetyl-1-methyl-6-phenyl-3-(2-pyridyl)-[1,2,4]triazolo[1,2-a][1,2,4]triazole-5,7-quinone Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(N2N1C(=O)N(C2=O)C3=CC=CC=C3)(C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CC1=NC(N2N1C(=O)N(C2=O)C3=CC=CC=C3)(C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C18H15N5O3/c1-12(24)18(15-10-6-7-11-19-15)20-13(2)22-16(25)21(17(26)23(18)22)14-8-4-3-5-9-14/h3-11H,1-2H3