5-azanyl-4-chloranyl-2-(2-methylphenyl)pyridazin-3-one

Systemtic Name: 5-azanyl-4-chloranyl-2-(2-methylphenyl)pyridazin-3-one Openeye Name: 5-amino-4-chloro-2-(o-tolyl)pyridazin-3-one CAS Name: 5-amino-4-chloro-2-(2-methylphenyl)-3-pyridazinone IUPAC Name: 5-amino-4-chloro-2-(2-methylphenyl)pyridazin-3-one Traditional Name: 5-amino-4-chloro-2-(o-tolyl)pyridazin-3-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(C=N2)N)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(C=N2)N)Cl

InChI

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