5-azanyl-3-(2,4-dichlorophenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(2,4-dichlorophenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(2,4-dichlorophenyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(2,4-dichlorophenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(2,4-dichlorophenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(2,4-dichlorophenyl)-1H-pyridazin-6-one Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NNC(=O)C(=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NNC(=O)C(=C2)N

InChI

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