5-azanyl-2-(3,4-dichlorophenyl)pyridazin-3-one

Systemtic Name: 5-azanyl-2-(3,4-dichlorophenyl)pyridazin-3-one Openeye Name: 5-amino-2-(3,4-dichlorophenyl)pyridazin-3-one CAS Name: 5-amino-2-(3,4-dichlorophenyl)-3-pyridazinone IUPAC Name: 5-amino-2-(3,4-dichlorophenyl)pyridazin-3-one Traditional Name: 5-amino-2-(3,4-dichlorophenyl)pyridazin-3-one Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=C(C=N2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=C(C=N2)N)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O/c11-8-2-1-7(4-9(8)12)15-10(16)3-6(13)5-14-15/h1-5H,13H2