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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=NC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=NC=C(C=C2)Br)C#N

InChI

InChI=1S/C14H12BrN5O2/c1-8-9(2)19-20(14(22)11(8)5-16)7-13(21)18-12-4-3-10(15)6-17-12/h3-4,6H,7H2,1-2H3,(H,17,18,21)