2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-propargyl-acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC#C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC#C)C#N

InChI

InChI=1S/C12H12N4O2/c1-4-5-14-11(17)7-16-12(18)10(6-13)8(2)9(3)15-16/h1H,5,7H2,2-3H3,(H,14,17)