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

Systemtic Name: 5-[azanyl(methyl)amino]-4-chloranyl-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 5-[amino(methyl)amino]-4-chloro-2-(p-tolyl)pyridazin-3-one CAS Name: 5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 5-[amino(methyl)amino]-4-chloro-2-(p-tolyl)pyridazin-3-one Formula: C12H13ClN4O MolecularWeight: 264.71082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O/c1-8-3-5-9(6-4-8)17-12(18)11(13)10(7-15-17)16(2)14/h3-7H,14H2,1-2H3