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4-azanyl-5-ethanoyl-2,6-dimethyl-pyridazin-3-one

4-azanyl-5-ethanoyl-2,6-dimethyl-pyridazin-3-one

Systemtic Name:4-azanyl-5-ethanoyl-2,6-dimethyl-pyridazin-3-one
Openeye Name:5-acetyl-4-amino-2,6-dimethyl-pyridazin-3-one
CAS Name:5-acetyl-4-amino-2,6-dimethyl-3-pyridazinone
IUPAC Name:5-acetyl-4-amino-2,6-dimethylpyridazin-3-one
Traditional Name:5-acetyl-4-amino-2,6-dimethyl-pyridazin-3-one
Formula: C8H11N3O2
MolecularWeight: 181.19184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)N)C


Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)N)C


InChI

InChI=1S/C8H11N3O2/c1-4-6(5(2)12)7(9)8(13)11(3)10-4/h9H2,1-3H3


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