(6-azanylpyridazin-3-yl)-(4-fluorophenyl)methanone

Systemtic Name: (6-azanylpyridazin-3-yl)-(4-fluorophenyl)methanone Openeye Name: (6-aminopyridazin-3-yl)-(4-fluorophenyl)methanone CAS Name: (6-amino-3-pyridazinyl)-(4-fluorophenyl)methanone IUPAC Name: (6-aminopyridazin-3-yl)-(4-fluorophenyl)methanone Traditional Name: (6-aminopyridazin-3-yl)-(4-fluorophenyl)methanone Formula: C11H8FN3O MolecularWeight: 217.199123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NN=C(C=C2)N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NN=C(C=C2)N)F

InChI

InChI=1S/C11H8FN3O/c12-8-3-1-7(2-4-8)11(16)9-5-6-10(13)15-14-9/h1-6H,(H2,13,15)