2-(4-azanyl-3-fluoranyl-phenyl)pyridazin-3-one

Systemtic Name: 2-(4-azanyl-3-fluoranyl-phenyl)pyridazin-3-one Openeye Name: 2-(4-amino-3-fluoro-phenyl)pyridazin-3-one CAS Name: 2-(4-amino-3-fluorophenyl)-3-pyridazinone IUPAC Name: 2-(4-amino-3-fluorophenyl)pyridazin-3-one Traditional Name: 2-(4-amino-3-fluoro-phenyl)pyridazin-3-one Formula: C10H8FN3O MolecularWeight: 205.188423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)C2=CC(=C(C=C2)N)F

Isomeric SMILES

C1=CC(=O)N(N=C1)C2=CC(=C(C=C2)N)F

InChI

InChI=1S/C10H8FN3O/c11-8-6-7(3-4-9(8)12)14-10(15)2-1-5-13-14/h1-6H,12H2