5-azanyl-6-chloranyl-2-(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 5-azanyl-6-chloranyl-2-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 5-amino-6-chloro-2-(4-methoxyphenyl)pyridazin-3-one CAS Name: 5-amino-6-chloro-2-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 5-amino-6-chloro-2-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 5-amino-6-chloro-2-(4-methoxyphenyl)pyridazin-3-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)Cl)N

InChI

InChI=1S/C11H10ClN3O2/c1-17-8-4-2-7(3-5-8)15-10(16)6-9(13)11(12)14-15/h2-6H,13H2,1H3