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

Systemtic Name: 5-[azanyl(methyl)amino]-2-methyl-pyridazin-3-one Openeye Name: 5-[amino(methyl)amino]-2-methyl-pyridazin-3-one CAS Name: 5-[amino(methyl)amino]-2-methyl-3-pyridazinone IUPAC Name: 5-[amino(methyl)amino]-2-methylpyridazin-3-one Traditional Name: 5-[amino(methyl)amino]-2-methyl-pyridazin-3-one Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O/c1-9(7)5-3-6(11)10(2)8-4-5/h3-4H,7H2,1-2H3