5-chloranyl-4-[2-(3-methylphenoxy)ethylamino]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[2-(3-methylphenoxy)ethylamino]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[2-(3-methylphenoxy)ethylamino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[2-(3-methylphenoxy)ethylamino]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[2-(3-methylphenoxy)ethylamino]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[2-(3-methylphenoxy)ethylamino]-1H-pyridazin-6-one Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC2=C(C(=O)NN=C2)Cl

InChI

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