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

Systemtic Name: 5-[azanyl(methyl)amino]-4-chloranyl-2-(5-chloranyl-2-methyl-phenyl)pyridazin-3-one Openeye Name: 5-[amino(methyl)amino]-4-chloro-2-(5-chloro-2-methyl-phenyl)pyridazin-3-one CAS Name: 5-[amino(methyl)amino]-4-chloro-2-(5-chloro-2-methylphenyl)-3-pyridazinone IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-(5-chloro-2-methylphenyl)pyridazin-3-one Traditional Name: 5-[amino(methyl)amino]-4-chloro-2-(5-chloro-2-methyl-phenyl)pyridazin-3-one Formula: C12H12Cl2N4O MolecularWeight: 299.15588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C=N2)N(C)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C=N2)N(C)N)Cl

InChI

InChI=1S/C12H12Cl2N4O/c1-7-3-4-8(13)5-9(7)18-12(19)11(14)10(6-16-18)17(2)15/h3-6H,15H2,1-2H3