N-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)ethanamide Openeye Name: N-(6-methyl-4-oxo-1H-pyridazin-3-yl)acetamide CAS Name: N-(6-methyl-4-oxo-1H-pyridazin-3-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyridazin-3-yl)acetamide Traditional Name: N-(4-keto-6-methyl-1H-pyridazin-3-yl)acetamide Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1)NC(=O)C

InChI

InChI=1S/C7H9N3O2/c1-4-3-6(12)7(10-9-4)8-5(2)11/h3H,1-2H3,(H,9,12)(H,8,10,11)