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

Systemtic Name: 4-[azanyl(methyl)amino]-5-bromanyl-2-methyl-pyridazin-3-one Openeye Name: 4-[amino(methyl)amino]-5-bromo-2-methyl-pyridazin-3-one CAS Name: 4-[amino(methyl)amino]-5-bromo-2-methyl-3-pyridazinone IUPAC Name: 4-[amino(methyl)amino]-5-bromo-2-methylpyridazin-3-one Traditional Name: 4-[amino(methyl)amino]-5-bromo-2-methyl-pyridazin-3-one Formula: C6H9BrN4O MolecularWeight: 233.06586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)Br)N(C)N

Isomeric SMILES

CN1C(=O)C(=C(C=N1)Br)N(C)N

InChI

InChI=1S/C6H9BrN4O/c1-10(8)5-4(7)3-9-11(2)6(5)12/h3H,8H2,1-2H3