5-ethanoyl-4-(ethylamino)-2,6-dimethyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-4-(ethylamino)-2,6-dimethyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(ethylamino)-2,6-dimethyl-pyridazin-3-one CAS Name: 5-acetyl-4-(ethylamino)-2,6-dimethyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(ethylamino)-2,6-dimethylpyridazin-3-one Traditional Name: 5-acetyl-4-(ethylamino)-2,6-dimethyl-pyridazin-3-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NN(C1=O)C)C)C(=O)C

Isomeric SMILES

CCNC1=C(C(=NN(C1=O)C)C)C(=O)C

InChI

InChI=1S/C10H15N3O2/c1-5-11-9-8(7(3)14)6(2)12-13(4)10(9)15/h11H,5H2,1-4H3