5-methyl-2-(4-nitrophenyl)-7-phenyl-N-pyridin-2-yl-[1,2,3]triazolo[4,5-d]pyridazin-4-imine

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-7-phenyl-N-pyridin-2-yl-[1,2,3]triazolo[4,5-d]pyridazin-4-imine Openeye Name: 5-methyl-2-(4-nitrophenyl)-7-phenyl-N-(2-pyridyl)triazolo[4,5-d]pyridazin-4-imine CAS Name: 5-methyl-2-(4-nitrophenyl)-7-phenyl-N-(2-pyridinyl)-4-triazolo[4,5-d]pyridazinimine IUPAC Name: 5-methyl-2-(4-nitrophenyl)-7-phenyl-N-pyridin-2-yltriazolo[4,5-d]pyridazin-4-imine Traditional Name: (E)-[5-methyl-2-(4-nitrophenyl)-7-phenyl-triazolo[4,5-d]pyridazin-4-ylidene]-(2-pyridyl)amine Formula: C22H16N8O2 MolecularWeight: 424.41484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=N2)C3=NN(N=C3C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1/C(=N/C2=CC=CC=N2)/C3=NN(N=C3C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H16N8O2/c1-28-22(24-18-9-5-6-14-23-18)21-20(19(25-28)15-7-3-2-4-8-15)26-29(27-21)16-10-12-17(13-11-16)30(31)32/h2-14H,1H3/b24-22+