5-(2-azanyl-4-chloranyl-phenyl)-2-methyl-pyridazin-3-one

Systemtic Name: 5-(2-azanyl-4-chloranyl-phenyl)-2-methyl-pyridazin-3-one Openeye Name: 5-(2-amino-4-chloro-phenyl)-2-methyl-pyridazin-3-one CAS Name: 5-(2-amino-4-chlorophenyl)-2-methyl-3-pyridazinone IUPAC Name: 5-(2-amino-4-chlorophenyl)-2-methylpyridazin-3-one Traditional Name: 5-(2-amino-4-chloro-phenyl)-2-methyl-pyridazin-3-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=O)C=C(C=N1)C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C11H10ClN3O/c1-15-11(16)4-7(6-14-15)9-3-2-8(12)5-10(9)13/h2-6H,13H2,1H3