N-(5-chloranyl-2-methyl-3-oxidanylidene-pyridazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-3-oxidanylidene-pyridazin-4-yl)-N-methyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-3-oxo-pyridazin-4-yl)-N-methyl-acetamide CAS Name: N-(5-chloro-2-methyl-3-oxo-4-pyridazinyl)-N-methylacetamide IUPAC Name: N-(5-chloro-2-methyl-3-oxopyridazin-4-yl)-N-methylacetamide Traditional Name: N-(5-chloro-3-keto-2-methyl-pyridazin-4-yl)-N-methyl-acetamide Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=NN(C1=O)C)Cl

Isomeric SMILES

CC(=O)N(C)C1=C(C=NN(C1=O)C)Cl

InChI

InChI=1S/C8H10ClN3O2/c1-5(13)11(2)7-6(9)4-10-12(3)8(7)14/h4H,1-3H3