6-[(3-methoxyphenyl)methoxy]pyridazin-3-amine

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]pyridazin-3-amine Openeye Name: 6-[(3-methoxyphenyl)methoxy]pyridazin-3-amine CAS Name: 6-[(3-methoxyphenyl)methoxy]-3-pyridazinamine IUPAC Name: 6-[(3-methoxyphenyl)methoxy]pyridazin-3-amine Traditional Name: (6-m-anisyloxypyridazin-3-yl)amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NN=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NN=C(C=C2)N

InChI

InChI=1S/C12H13N3O2/c1-16-10-4-2-3-9(7-10)8-17-12-6-5-11(13)14-15-12/h2-7H,8H2,1H3,(H2,13,14)