6-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]pyridazin-3-amine

Systemtic Name: 6-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]pyridazin-3-amine Openeye Name: 6-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]pyridazin-3-amine CAS Name: 6-[3-(cyclobutylmethoxy)-4-methoxyphenyl]-3-pyridazinamine IUPAC Name: 6-[3-(cyclobutylmethoxy)-4-methoxyphenyl]pyridazin-3-amine Traditional Name: [6-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]pyridazin-3-yl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OCC3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OCC3CCC3

InChI

InChI=1S/C16H19N3O2/c1-20-14-7-5-12(13-6-8-16(17)19-18-13)9-15(14)21-10-11-3-2-4-11/h5-9,11H,2-4,10H2,1H3,(H2,17,19)