6-azanyl-4-chloranyl-5-methoxy-2-methyl-pyridazin-3-one

Systemtic Name: 6-azanyl-4-chloranyl-5-methoxy-2-methyl-pyridazin-3-one Openeye Name: 6-amino-4-chloro-5-methoxy-2-methyl-pyridazin-3-one CAS Name: 6-amino-4-chloro-5-methoxy-2-methyl-3-pyridazinone IUPAC Name: 6-amino-4-chloro-5-methoxy-2-methylpyridazin-3-one Traditional Name: 6-amino-4-chloro-5-methoxy-2-methyl-pyridazin-3-one Formula: C6H8ClN3O2 MolecularWeight: 189.59962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)N)OC)Cl

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)N)OC)Cl

InChI

InChI=1S/C6H8ClN3O2/c1-10-6(11)3(7)4(12-2)5(8)9-10/h1-2H3,(H2,8,9)