6-(4-methoxyphenoxy)pyridazin-3-amine

Systemtic Name: 6-(4-methoxyphenoxy)pyridazin-3-amine Openeye Name: 6-(4-methoxyphenoxy)pyridazin-3-amine CAS Name: 6-(4-methoxyphenoxy)-3-pyridazinamine IUPAC Name: 6-(4-methoxyphenoxy)pyridazin-3-amine Traditional Name: [6-(4-methoxyphenoxy)pyridazin-3-yl]amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NN=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)N

InChI

InChI=1S/C11H11N3O2/c1-15-8-2-4-9(5-3-8)16-11-7-6-10(12)13-14-11/h2-7H,1H3,(H2,12,13)