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

Systemtic Name: 4-chloranyl-5-[2-(3-fluoranylphenoxy)ethylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[2-(3-fluorophenoxy)ethylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[2-(3-fluorophenoxy)ethylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[2-(3-fluorophenoxy)ethylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[2-(3-fluorophenoxy)ethylamino]-2-phenyl-pyridazin-3-one Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCOC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCOC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C18H15ClFN3O2/c19-17-16(21-9-10-25-15-8-4-5-13(20)11-15)12-22-23(18(17)24)14-6-2-1-3-7-14/h1-8,11-12,21H,9-10H2