4-[6-(4-azanylphenoxy)pyridazin-3-yl]oxyaniline

Systemtic Name: 4-[6-(4-azanylphenoxy)pyridazin-3-yl]oxyaniline Openeye Name: 4-[6-(4-aminophenoxy)pyridazin-3-yl]oxyaniline CAS Name: 4-[[6-(4-aminophenoxy)-3-pyridazinyl]oxy]aniline IUPAC Name: 4-[6-(4-aminophenoxy)pyridazin-3-yl]oxyaniline Traditional Name: [4-[6-(4-aminophenoxy)pyridazin-3-yl]oxyphenyl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=NN=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=NN=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N4O2/c17-11-1-5-13(6-2-11)21-15-9-10-16(20-19-15)22-14-7-3-12(18)4-8-14/h1-10H,17-18H2