5-ethanoyl-1-[3-(5-ethanoyl-4-oxidanylidene-3-phenyl-2H-1,2,3-triazol-1-ium-1-yl)-2-oxidanyl-propyl]-3-phenyl-2H-1,2,3-triazol-1-ium-4-one

Systemtic Name: 5-ethanoyl-1-[3-(5-ethanoyl-4-oxidanylidene-3-phenyl-2H-1,2,3-triazol-1-ium-1-yl)-2-oxidanyl-propyl]-3-phenyl-2H-1,2,3-triazol-1-ium-4-one Openeye Name: 5-acetyl-1-[3-(5-acetyl-4-oxo-3-phenyl-2H-triazol-1-ium-1-yl)-2-hydroxy-propyl]-3-phenyl-2H-triazol-1-ium-4-one CAS Name: 5-acetyl-1-[3-(5-acetyl-4-oxo-3-phenyl-2H-triazol-1-ium-1-yl)-2-hydroxypropyl]-3-phenyl-2H-triazol-1-ium-4-one IUPAC Name: 5-acetyl-1-[3-(5-acetyl-4-oxo-3-phenyl-2H-triazol-1-ium-1-yl)-2-hydroxypropyl]-3-phenyl-2H-triazol-1-ium-4-one Traditional Name: 5-acetyl-1-[3-(5-acetyl-4-keto-3-phenyl-2H-triazol-1-ium-1-yl)-2-hydroxy-propyl]-3-phenyl-2H-triazol-1-ium-4-one Formula: C23H24N6O5+2 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](NN(C1=O)C2=CC=CC=C2)CC(C[N+]3=C(C(=O)N(N3)C4=CC=CC=C4)C(=O)C)O

Isomeric SMILES

CC(=O)C1=[N+](NN(C1=O)C2=CC=CC=C2)CC(C[N+]3=C(C(=O)N(N3)C4=CC=CC=C4)C(=O)C)O

InChI

InChI=1S/C23H22N6O5/c1-15(30)20-22(33)28(17-9-5-3-6-10-17)24-26(20)13-19(32)14-27-21(16(2)31)23(34)29(25-27)18-11-7-4-8-12-18/h3-12,19,32H,13-14H2,1-2H3/p+2