5-chloranyl-4-[2-(4-methoxyphenoxy)ethylamino]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[2-(4-methoxyphenoxy)ethylamino]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[2-(4-methoxyphenoxy)ethylamino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[2-(4-methoxyphenoxy)ethylamino]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[2-(4-methoxyphenoxy)ethylamino]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[2-(4-methoxyphenoxy)ethylamino]-1H-pyridazin-6-one Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C13H14ClN3O3/c1-19-9-2-4-10(5-3-9)20-7-6-15-11-8-16-17-13(18)12(11)14/h2-5,8H,6-7H2,1H3,(H2,15,17,18)