(3-oxidanidylbenzotriazol-3-ium-1-yl)-[4-[4-(6-phenylpyridazin-3-yl)oxyphenyl]phenyl]methanone

Systemtic Name: (3-oxidanidylbenzotriazol-3-ium-1-yl)-[4-[4-(6-phenylpyridazin-3-yl)oxyphenyl]phenyl]methanone Openeye Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-[4-(6-phenylpyridazin-3-yl)oxyphenyl]phenyl]methanone CAS Name: (3-oxido-1-benzotriazol-3-iumyl)-[4-[4-[(6-phenyl-3-pyridazinyl)oxy]phenyl]phenyl]methanone IUPAC Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-[4-(6-phenylpyridazin-3-yl)oxyphenyl]phenyl]methanone Traditional Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-[4-(6-phenylpyridazin-3-yl)oxyphenyl]phenyl]methanone Formula: C29H19N5O3 MolecularWeight: 485.49286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N5C6=CC=CC=C6[N+](=N5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N5C6=CC=CC=C6[N+](=N5)[O-]

InChI

InChI=1S/C29H19N5O3/c35-29(33-26-8-4-5-9-27(26)34(36)32-33)23-12-10-20(11-13-23)21-14-16-24(17-15-21)37-28-19-18-25(30-31-28)22-6-2-1-3-7-22/h1-19H