3-(1-azanylpropan-2-yl)-4-chloranyl-5-fluoranyl-1H-pyridazin-6-one

Systemtic Name: 3-(1-azanylpropan-2-yl)-4-chloranyl-5-fluoranyl-1H-pyridazin-6-one Openeye Name: 3-(2-amino-1-methyl-ethyl)-4-chloro-5-fluoro-1H-pyridazin-6-one CAS Name: 3-(1-aminopropan-2-yl)-4-chloro-5-fluoro-1H-pyridazin-6-one IUPAC Name: 3-(1-aminopropan-2-yl)-4-chloro-5-fluoro-1H-pyridazin-6-one Traditional Name: 3-(2-amino-1-methyl-ethyl)-4-chloro-5-fluoro-1H-pyridazin-6-one Formula: C7H9ClFN3O MolecularWeight: 205.617263

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=NNC(=O)C(=C1Cl)F

Isomeric SMILES

CC(CN)C1=NNC(=O)C(=C1Cl)F

InChI

InChI=1S/C7H9ClFN3O/c1-3(2-10)6-4(8)5(9)7(13)12-11-6/h3H,2,10H2,1H3,(H,12,13)