6-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine Openeye Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine CAS Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-3-pyridazinamine IUPAC Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[2-(2-methoxyphenoxy)ethyl]amine Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=NN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-18-10-4-2-3-5-11(10)19-9-8-15-13-7-6-12(14)16-17-13/h2-7H,8-9H2,1H3,(H,15,17)