4-chloranyl-5-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-pyridazin-3-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-25-16-9-5-6-10-17(16)26-12-11-21-15-13-22-23(19(24)18(15)20)14-7-3-2-4-8-14/h2-10,13,21H,11-12H2,1H3