N-phenyl-4-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)aniline

Systemtic Name: N-phenyl-4-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)aniline Openeye Name: N-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yloxy)aniline CAS Name: N-phenyl-4-(6-tetrazolo[1,5-b]pyridazinyloxy)aniline IUPAC Name: N-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yloxy)aniline Traditional Name: phenyl-[4-(tetrazolo[1,5-b]pyridazin-6-yloxy)phenyl]amine Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NN4C(=NN=N4)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NN4C(=NN=N4)C=C3

InChI

InChI=1S/C16H12N6O/c1-2-4-12(5-3-1)17-13-6-8-14(9-7-13)23-16-11-10-15-18-20-21-22(15)19-16/h1-11,17H