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

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-7-phenyl-N-pyridin-2-yl-[1,2,3]triazolo[4,5-d]pyridazin-4-imine Openeye Name: 2-(4-methoxyphenyl)-5-methyl-7-phenyl-N-(2-pyridyl)triazolo[4,5-d]pyridazin-4-imine CAS Name: 2-(4-methoxyphenyl)-5-methyl-7-phenyl-N-(2-pyridinyl)-4-triazolo[4,5-d]pyridazinimine IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-7-phenyl-N-pyridin-2-yltriazolo[4,5-d]pyridazin-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)-5-methyl-7-phenyl-triazolo[4,5-d]pyridazin-4-ylidene]-(2-pyridyl)amine Formula: C23H19N7O MolecularWeight: 409.44326

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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)OC

Isomeric SMILES

CN1/C(=N/C2=CC=CC=N2)/C3=NN(N=C3C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N7O/c1-29-23(25-19-10-6-7-15-24-19)22-21(20(26-29)16-8-4-3-5-9-16)27-30(28-22)17-11-13-18(31-2)14-12-17/h3-15H,1-2H3/b25-23+